REMARK ID 178483 MODEL 1 2022-01-08_00000027_1_19
PFRMAT TS
TARGET 2022-01-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.370   1.435   1.664  1.00 14.76           N  
ATOM      2  CA  MET A   1      -0.325   2.623   1.190  1.00 14.76           C  
ATOM      3  C   MET A   1       0.616   3.634   0.523  1.00 14.76           C  
ATOM      4  O   MET A   1       0.210   4.754   0.196  1.00 14.76           O  
ATOM      5  CB  MET A   1      -1.061   3.288   2.352  1.00 14.76           C  
ATOM      6  CG  MET A   1      -2.186   2.452   2.955  1.00 14.76           C  
ATOM      7  SD  MET A   1      -3.478   2.056   1.750  1.00 14.76           S  
ATOM      8  CE  MET A   1      -4.215   3.674   1.500  1.00 14.76           C  
ATOM      9 1H   MET A   1      -0.239   0.922   2.284  1.00 14.76           H  
ATOM     10 2H   MET A   1       0.599   0.856   0.867  1.00 14.76           H  
ATOM     11 3H   MET A   1       1.207   1.703   2.159  1.00 14.76           H  
ATOM     12  HA  MET A   1      -1.060   2.308   0.459  1.00 14.76           H  
ATOM     13 1HB  MET A   1      -0.353   3.527   3.142  1.00 14.76           H  
ATOM     14 2HB  MET A   1      -1.496   4.234   2.012  1.00 14.76           H  
ATOM     15 1HG  MET A   1      -1.780   1.520   3.346  1.00 14.76           H  
ATOM     16 2HG  MET A   1      -2.640   3.003   3.779  1.00 14.76           H  
ATOM     17 1HE  MET A   1      -5.027   3.600   0.777  1.00 14.76           H  
ATOM     18 2HE  MET A   1      -4.602   4.048   2.447  1.00 14.76           H  
ATOM     19 3HE  MET A   1      -3.458   4.371   1.124  1.00 14.76           H  
ATOM     20  N   GLY A   2       1.877   3.244   0.266  1.00 14.70           N  
ATOM     21  CA  GLY A   2       2.842   4.192  -0.307  1.00 14.70           C  
ATOM     22  C   GLY A   2       2.391   4.825  -1.625  1.00 14.70           C  
ATOM     23  O   GLY A   2       2.684   5.995  -1.878  1.00 14.70           O  
ATOM     24  H   GLY A   2       2.205   2.318   0.480  1.00 14.70           H  
ATOM     25 1HA  GLY A   2       3.038   4.981   0.420  1.00 14.70           H  
ATOM     26 2HA  GLY A   2       3.790   3.679  -0.469  1.00 14.70           H  
ATOM     27  N   ASP A   3       1.696   4.057  -2.467  1.00 14.64           N  
ATOM     28  CA  ASP A   3       1.185   4.598  -3.718  1.00 14.64           C  
ATOM     29  C   ASP A   3      -0.298   4.930  -3.617  1.00 14.64           C  
ATOM     30  O   ASP A   3      -0.772   5.879  -4.229  1.00 14.64           O  
ATOM     31  CB  ASP A   3       1.427   3.648  -4.890  1.00 14.64           C  
ATOM     32  CG  ASP A   3       2.921   3.432  -5.217  1.00 14.64           C  
ATOM     33  OD1 ASP A   3       3.631   4.410  -5.469  1.00 14.64           O  
ATOM     34  OD2 ASP A   3       3.344   2.301  -5.209  1.00 14.64           O  
ATOM     35  H   ASP A   3       1.492   3.097  -2.219  1.00 14.64           H  
ATOM     36  HA  ASP A   3       1.714   5.520  -3.927  1.00 14.64           H  
ATOM     37 1HB  ASP A   3       0.971   2.679  -4.662  1.00 14.64           H  
ATOM     38 2HB  ASP A   3       0.930   4.039  -5.776  1.00 14.64           H  
ATOM     39  N   GLU A   4      -1.043   4.157  -2.843  1.00 14.59           N  
ATOM     40  CA  GLU A   4      -2.484   4.363  -2.738  1.00 14.59           C  
ATOM     41  C   GLU A   4      -2.833   5.761  -2.210  1.00 14.59           C  
ATOM     42  O   GLU A   4      -3.778   6.394  -2.682  1.00 14.59           O  
ATOM     43  CB  GLU A   4      -3.076   3.287  -1.850  1.00 14.59           C  
ATOM     44  CG  GLU A   4      -2.979   1.872  -2.422  1.00 14.59           C  
ATOM     45  CD  GLU A   4      -1.604   1.237  -2.247  1.00 14.59           C  
ATOM     46  OE1 GLU A   4      -0.687   1.925  -1.856  1.00 14.59           O  
ATOM     47  OE2 GLU A   4      -1.481   0.064  -2.486  1.00 14.59           O  
ATOM     48  H   GLU A   4      -0.611   3.407  -2.336  1.00 14.59           H  
ATOM     49  HA  GLU A   4      -2.916   4.263  -3.735  1.00 14.59           H  
ATOM     50 1HB  GLU A   4      -2.568   3.307  -0.905  1.00 14.59           H  
ATOM     51 2HB  GLU A   4      -4.125   3.507  -1.664  1.00 14.59           H  
ATOM     52 1HG  GLU A   4      -3.717   1.247  -1.922  1.00 14.59           H  
ATOM     53 2HG  GLU A   4      -3.227   1.906  -3.482  1.00 14.59           H  
ATOM     54  N   ASP A   5      -2.015   6.296  -1.291  1.00 14.53           N  
ATOM     55  CA  ASP A   5      -2.247   7.642  -0.761  1.00 14.53           C  
ATOM     56  C   ASP A   5      -2.163   8.730  -1.842  1.00 14.53           C  
ATOM     57  O   ASP A   5      -2.714   9.819  -1.684  1.00 14.53           O  
ATOM     58  CB  ASP A   5      -1.275   7.985   0.372  1.00 14.53           C  
ATOM     59  CG  ASP A   5      -1.584   7.287   1.718  1.00 14.53           C  
ATOM     60  OD1 ASP A   5      -2.645   6.720   1.861  1.00 14.53           O  
ATOM     61  OD2 ASP A   5      -0.752   7.353   2.597  1.00 14.53           O  
ATOM     62  H   ASP A   5      -1.239   5.744  -0.917  1.00 14.53           H  
ATOM     63  HA  ASP A   5      -3.252   7.662  -0.344  1.00 14.53           H  
ATOM     64 1HB  ASP A   5      -0.263   7.696   0.066  1.00 14.53           H  
ATOM     65 2HB  ASP A   5      -1.271   9.062   0.531  1.00 14.53           H  
ATOM     66  N   LYS A   6      -1.479   8.448  -2.953  1.00 14.45           N  
ATOM     67  CA  LYS A   6      -1.292   9.405  -4.038  1.00 14.45           C  
ATOM     68  C   LYS A   6      -2.624   9.693  -4.731  1.00 14.45           C  
ATOM     69  O   LYS A   6      -2.759  10.676  -5.458  1.00 14.45           O  
ATOM     70  CB  LYS A   6      -0.273   8.862  -5.042  1.00 14.45           C  
ATOM     71  CG  LYS A   6       1.148   8.746  -4.476  1.00 14.45           C  
ATOM     72  CD  LYS A   6       2.107   8.079  -5.464  1.00 14.45           C  
ATOM     73  CE  LYS A   6       3.515   7.969  -4.871  1.00 14.45           C  
ATOM     74  NZ  LYS A   6       4.420   7.135  -5.713  1.00 14.45           N  
ATOM     75  H   LYS A   6      -1.089   7.517  -3.089  1.00 14.45           H  
ATOM     76  HA  LYS A   6      -0.916  10.338  -3.620  1.00 14.45           H  
ATOM     77 1HB  LYS A   6      -0.592   7.904  -5.421  1.00 14.45           H  
ATOM     78 2HB  LYS A   6      -0.224   9.538  -5.895  1.00 14.45           H  
ATOM     79 1HG  LYS A   6       1.525   9.734  -4.216  1.00 14.45           H  
ATOM     80 2HG  LYS A   6       1.116   8.136  -3.567  1.00 14.45           H  
ATOM     81 1HD  LYS A   6       1.744   7.078  -5.709  1.00 14.45           H  
ATOM     82 2HD  LYS A   6       2.151   8.663  -6.379  1.00 14.45           H  
ATOM     83 1HE  LYS A   6       3.933   8.969  -4.794  1.00 14.45           H  
ATOM     84 2HE  LYS A   6       3.459   7.531  -3.875  1.00 14.45           H  
ATOM     85 1HZ  LYS A   6       5.330   7.095  -5.290  1.00 14.45           H  
ATOM     86 2HZ  LYS A   6       4.039   6.165  -5.762  1.00 14.45           H  
ATOM     87 3HZ  LYS A   6       4.495   7.518  -6.638  1.00 14.45           H  
ATOM     88  N   ARG A   7      -3.606   8.812  -4.516  1.00 14.33           N  
ATOM     89  CA  ARG A   7      -4.921   8.927  -5.116  1.00 14.33           C  
ATOM     90  C   ARG A   7      -5.888   9.746  -4.253  1.00 14.33           C  
ATOM     91  O   ARG A   7      -7.061   9.883  -4.600  1.00 14.33           O  
ATOM     92  CB  ARG A   7      -5.503   7.542  -5.336  1.00 14.33           C  
ATOM     93  CG  ARG A   7      -4.722   6.680  -6.327  1.00 14.33           C  
ATOM     94  CD  ARG A   7      -5.319   5.322  -6.487  1.00 14.33           C  
ATOM     95  NE  ARG A   7      -4.567   4.506  -7.440  1.00 14.33           N  
ATOM     96  CZ  ARG A   7      -4.900   3.253  -7.817  1.00 14.33           C  
ATOM     97  NH1 ARG A   7      -5.976   2.679  -7.324  1.00 14.33           N  
ATOM     98  NH2 ARG A   7      -4.146   2.602  -8.686  1.00 14.33           N  
ATOM     99  H   ARG A   7      -3.449   8.018  -3.894  1.00 14.33           H  
ATOM    100  HA  ARG A   7      -4.815   9.423  -6.081  1.00 14.33           H  
ATOM    101 1HB  ARG A   7      -5.545   7.013  -4.387  1.00 14.33           H  
ATOM    102 2HB  ARG A   7      -6.523   7.632  -5.706  1.00 14.33           H  
ATOM    103 1HG  ARG A   7      -4.697   7.169  -7.299  1.00 14.33           H  
ATOM    104 2HG  ARG A   7      -3.699   6.557  -5.953  1.00 14.33           H  
ATOM    105 1HD  ARG A   7      -5.308   4.813  -5.520  1.00 14.33           H  
ATOM    106 2HD  ARG A   7      -6.344   5.409  -6.843  1.00 14.33           H  
ATOM    107  HE  ARG A   7      -3.730   4.909  -7.841  1.00 14.33           H  
ATOM    108 1HH1 ARG A   7      -6.554   3.174  -6.661  1.00 14.33           H  
ATOM    109 2HH1 ARG A   7      -6.223   1.742  -7.609  1.00 14.33           H  
ATOM    110 1HH2 ARG A   7      -3.319   3.041  -9.067  1.00 14.33           H  
ATOM    111 2HH2 ARG A   7      -4.395   1.666  -8.969  1.00 14.33           H  
ATOM    112  N   ILE A   8      -5.420  10.281  -3.122  1.00 14.18           N  
ATOM    113  CA  ILE A   8      -6.297  11.077  -2.269  1.00 14.18           C  
ATOM    114  C   ILE A   8      -6.530  12.467  -2.848  1.00 14.18           C  
ATOM    115  O   ILE A   8      -5.587  13.185  -3.187  1.00 14.18           O  
ATOM    116  CB  ILE A   8      -5.727  11.202  -0.845  1.00 14.18           C  
ATOM    117  CG1 ILE A   8      -5.677   9.825  -0.192  1.00 14.18           C  
ATOM    118  CG2 ILE A   8      -6.564  12.180  -0.015  1.00 14.18           C  
ATOM    119  CD1 ILE A   8      -4.898   9.799   1.102  1.00 14.18           C  
ATOM    120  H   ILE A   8      -4.448  10.143  -2.836  1.00 14.18           H  
ATOM    121  HA  ILE A   8      -7.260  10.575  -2.202  1.00 14.18           H  
ATOM    122  HB  ILE A   8      -4.699  11.567  -0.904  1.00 14.18           H  
ATOM    123 1HG1 ILE A   8      -6.694   9.494   0.009  1.00 14.18           H  
ATOM    124 2HG1 ILE A   8      -5.217   9.123  -0.890  1.00 14.18           H  
ATOM    125 1HG2 ILE A   8      -6.142  12.263   0.982  1.00 14.18           H  
ATOM    126 2HG2 ILE A   8      -6.560  13.156  -0.490  1.00 14.18           H  
ATOM    127 3HG2 ILE A   8      -7.594  11.823   0.060  1.00 14.18           H  
ATOM    128 1HD1 ILE A   8      -4.897   8.784   1.510  1.00 14.18           H  
ATOM    129 2HD1 ILE A   8      -3.868  10.108   0.906  1.00 14.18           H  
ATOM    130 3HD1 ILE A   8      -5.355  10.481   1.818  1.00 14.18           H  
ATOM    131  N   THR A   9      -7.800  12.845  -2.951  1.00 14.02           N  
ATOM    132  CA  THR A   9      -8.183  14.140  -3.494  1.00 14.02           C  
ATOM    133  C   THR A   9      -9.068  14.892  -2.512  1.00 14.02           C  
ATOM    134  O   THR A   9      -9.500  14.335  -1.508  1.00 14.02           O  
ATOM    135  CB  THR A   9      -8.919  13.987  -4.840  1.00 14.02           C  
ATOM    136  OG1 THR A   9     -10.172  13.321  -4.629  1.00 14.02           O  
ATOM    137  CG2 THR A   9      -8.075  13.176  -5.819  1.00 14.02           C  
ATOM    138  H   THR A   9      -8.521  12.205  -2.651  1.00 14.02           H  
ATOM    139  HA  THR A   9      -7.283  14.734  -3.655  1.00 14.02           H  
ATOM    140  HB  THR A   9      -9.107  14.973  -5.261  1.00 14.02           H  
ATOM    141  HG1 THR A   9     -10.715  13.843  -4.026  1.00 14.02           H  
ATOM    142 1HG2 THR A   9      -8.607  13.082  -6.764  1.00 14.02           H  
ATOM    143 2HG2 THR A   9      -7.123  13.680  -5.984  1.00 14.02           H  
ATOM    144 3HG2 THR A   9      -7.891  12.186  -5.413  1.00 14.02           H  
ATOM    145  N   TYR A  10      -9.344  16.151  -2.821  1.00 13.86           N  
ATOM    146  CA  TYR A  10     -10.188  17.003  -1.993  1.00 13.86           C  
ATOM    147  C   TYR A  10     -11.615  17.132  -2.494  1.00 13.86           C  
ATOM    148  O   TYR A  10     -11.847  17.393  -3.678  1.00 13.86           O  
ATOM    149  CB  TYR A  10      -9.562  18.392  -1.901  1.00 13.86           C  
ATOM    150  CG  TYR A  10     -10.425  19.459  -1.225  1.00 13.86           C  
ATOM    151  CD1 TYR A  10     -10.557  19.530   0.157  1.00 13.86           C  
ATOM    152  CD2 TYR A  10     -11.073  20.388  -2.027  1.00 13.86           C  
ATOM    153  CE1 TYR A  10     -11.346  20.533   0.725  1.00 13.86           C  
ATOM    154  CE2 TYR A  10     -11.845  21.377  -1.471  1.00 13.86           C  
ATOM    155  CZ  TYR A  10     -11.992  21.464  -0.107  1.00 13.86           C  
ATOM    156  OH  TYR A  10     -12.797  22.470   0.440  1.00 13.86           O  
ATOM    157  H   TYR A  10      -8.946  16.541  -3.663  1.00 13.86           H  
ATOM    158  HA  TYR A  10     -10.226  16.569  -0.993  1.00 13.86           H  
ATOM    159 1HB  TYR A  10      -8.626  18.323  -1.347  1.00 13.86           H  
ATOM    160 2HB  TYR A  10      -9.318  18.742  -2.903  1.00 13.86           H  
ATOM    161  HD1 TYR A  10     -10.045  18.803   0.794  1.00 13.86           H  
ATOM    162  HD2 TYR A  10     -10.968  20.330  -3.109  1.00 13.86           H  
ATOM    163  HE1 TYR A  10     -11.457  20.591   1.808  1.00 13.86           H  
ATOM    164  HE2 TYR A  10     -12.351  22.098  -2.114  1.00 13.86           H  
ATOM    165  HH  TYR A  10     -13.472  22.787  -0.229  1.00 13.86           H  
ATOM    166  N   GLU A  11     -12.564  16.961  -1.586  1.00 13.72           N  
ATOM    167  CA  GLU A  11     -13.973  17.146  -1.870  1.00 13.72           C  
ATOM    168  C   GLU A  11     -14.422  18.458  -1.246  1.00 13.72           C  
ATOM    169  O   GLU A  11     -14.272  18.682  -0.040  1.00 13.72           O  
ATOM    170  CB  GLU A  11     -14.802  15.967  -1.366  1.00 13.72           C  
ATOM    171  CG  GLU A  11     -14.505  14.645  -2.087  1.00 13.72           C  
ATOM    172  CD  GLU A  11     -15.368  13.480  -1.638  1.00 13.72           C  
ATOM    173  OE1 GLU A  11     -16.453  13.709  -1.164  1.00 13.72           O  
ATOM    174  OE2 GLU A  11     -14.930  12.362  -1.774  1.00 13.72           O  
ATOM    175  H   GLU A  11     -12.287  16.720  -0.648  1.00 13.72           H  
ATOM    176  HA  GLU A  11     -14.109  17.223  -2.949  1.00 13.72           H  
ATOM    177 1HB  GLU A  11     -14.596  15.830  -0.313  1.00 13.72           H  
ATOM    178 2HB  GLU A  11     -15.862  16.190  -1.475  1.00 13.72           H  
ATOM    179 1HG  GLU A  11     -14.664  14.798  -3.153  1.00 13.72           H  
ATOM    180 2HG  GLU A  11     -13.458  14.389  -1.948  1.00 13.72           H  
ATOM    181  N   ASP A  12     -14.967  19.341  -2.064  1.00 13.61           N  
ATOM    182  CA  ASP A  12     -15.296  20.679  -1.598  1.00 13.61           C  
ATOM    183  C   ASP A  12     -16.586  20.676  -0.791  1.00 13.61           C  
ATOM    184  O   ASP A  12     -17.657  20.986  -1.309  1.00 13.61           O  
ATOM    185  CB  ASP A  12     -15.389  21.658  -2.768  1.00 13.61           C  
ATOM    186  CG  ASP A  12     -15.383  23.145  -2.330  1.00 13.61           C  
ATOM    187  OD1 ASP A  12     -14.869  23.442  -1.253  1.00 13.61           O  
ATOM    188  OD2 ASP A  12     -15.871  23.965  -3.078  1.00 13.61           O  
ATOM    189  H   ASP A  12     -15.106  19.097  -3.035  1.00 13.61           H  
ATOM    190  HA  ASP A  12     -14.518  21.012  -0.930  1.00 13.61           H  
ATOM    191 1HB  ASP A  12     -14.549  21.495  -3.445  1.00 13.61           H  
ATOM    192 2HB  ASP A  12     -16.302  21.467  -3.329  1.00 13.61           H  
ATOM    193  N   SER A  13     -16.462  20.281   0.470  1.00 13.49           N  
ATOM    194  CA  SER A  13     -17.573  20.130   1.402  1.00 13.49           C  
ATOM    195  C   SER A  13     -18.554  21.297   1.270  1.00 13.49           C  
ATOM    196  O   SER A  13     -18.222  22.438   1.603  1.00 13.49           O  
ATOM    197  CB  SER A  13     -16.962  20.112   2.801  1.00 13.49           C  
ATOM    198  OG  SER A  13     -17.907  20.004   3.815  1.00 13.49           O  
ATOM    199  H   SER A  13     -15.522  20.012   0.759  1.00 13.49           H  
ATOM    200  HA  SER A  13     -18.094  19.203   1.186  1.00 13.49           H  
ATOM    201 1HB  SER A  13     -16.240  19.314   2.874  1.00 13.49           H  
ATOM    202 2HB  SER A  13     -16.410  21.042   2.935  1.00 13.49           H  
ATOM    203  HG  SER A  13     -18.078  19.042   3.949  1.00 13.49           H  
ATOM    204  N   GLU A  14     -19.771  20.991   0.804  1.00 13.38           N  
ATOM    205  CA  GLU A  14     -20.810  21.989   0.552  1.00 13.38           C  
ATOM    206  C   GLU A  14     -22.029  21.910   1.490  1.00 13.38           C  
ATOM    207  O   GLU A  14     -22.798  20.952   1.391  1.00 13.38           O  
ATOM    208  CB  GLU A  14     -21.318  21.856  -0.887  1.00 13.38           C  
ATOM    209  CG  GLU A  14     -22.384  22.892  -1.281  1.00 13.38           C  
ATOM    210  CD  GLU A  14     -22.867  22.758  -2.721  1.00 13.38           C  
ATOM    211  OE1 GLU A  14     -22.355  21.923  -3.427  1.00 13.38           O  
ATOM    212  OE2 GLU A  14     -23.743  23.498  -3.110  1.00 13.38           O  
ATOM    213  H   GLU A  14     -19.962  20.027   0.575  1.00 13.38           H  
ATOM    214  HA  GLU A  14     -20.327  22.953   0.622  1.00 13.38           H  
ATOM    215 1HB  GLU A  14     -20.476  21.958  -1.577  1.00 13.38           H  
ATOM    216 2HB  GLU A  14     -21.742  20.865  -1.032  1.00 13.38           H  
ATOM    217 1HG  GLU A  14     -23.239  22.779  -0.613  1.00 13.38           H  
ATOM    218 2HG  GLU A  14     -21.975  23.889  -1.127  1.00 13.38           H  
ATOM    219  N   PRO A  15     -22.227  22.857   2.423  1.00 13.28           N  
ATOM    220  CA  PRO A  15     -23.339  22.899   3.352  1.00 13.28           C  
ATOM    221  C   PRO A  15     -24.536  23.378   2.544  1.00 13.28           C  
ATOM    222  O   PRO A  15     -24.336  24.030   1.521  1.00 13.28           O  
ATOM    223  CB  PRO A  15     -22.896  23.946   4.371  1.00 13.28           C  
ATOM    224  CG  PRO A  15     -22.064  24.896   3.550  1.00 13.28           C  
ATOM    225  CD  PRO A  15     -21.327  24.015   2.535  1.00 13.28           C  
ATOM    226  HA  PRO A  15     -23.508  21.907   3.796  1.00 13.28           H  
ATOM    227 1HB  PRO A  15     -23.774  24.423   4.830  1.00 13.28           H  
ATOM    228 2HB  PRO A  15     -22.323  23.472   5.181  1.00 13.28           H  
ATOM    229 1HG  PRO A  15     -22.739  25.607   3.045  1.00 13.28           H  
ATOM    230 2HG  PRO A  15     -21.419  25.496   4.172  1.00 13.28           H  
ATOM    231 1HD  PRO A  15     -21.286  24.579   1.593  1.00 13.28           H  
ATOM    232 2HD  PRO A  15     -20.332  23.706   2.896  1.00 13.28           H  
ATOM    233  N   SER A  16     -25.763  23.152   3.004  1.00 13.20           N  
ATOM    234  CA  SER A  16     -26.880  23.743   2.267  1.00 13.20           C  
ATOM    235  C   SER A  16     -28.117  24.010   3.098  1.00 13.20           C  
ATOM    236  O   SER A  16     -28.616  23.150   3.824  1.00 13.20           O  
ATOM    237  CB  SER A  16     -27.278  22.865   1.097  1.00 13.20           C  
ATOM    238  OG  SER A  16     -28.381  23.421   0.395  1.00 13.20           O  
ATOM    239  H   SER A  16     -25.919  22.604   3.838  1.00 13.20           H  
ATOM    240  HA  SER A  16     -26.543  24.702   1.869  1.00 13.20           H  
ATOM    241 1HB  SER A  16     -26.428  22.769   0.417  1.00 13.20           H  
ATOM    242 2HB  SER A  16     -27.529  21.866   1.451  1.00 13.20           H  
ATOM    243  HG  SER A  16     -28.374  22.997  -0.473  1.00 13.20           H  
ATOM    244  N   THR A  17     -28.700  25.178   2.860  1.00 13.14           N  
ATOM    245  CA  THR A  17     -29.921  25.599   3.526  1.00 13.14           C  
ATOM    246  C   THR A  17     -31.135  24.932   2.904  1.00 13.14           C  
ATOM    247  O   THR A  17     -32.235  24.983   3.450  1.00 13.14           O  
ATOM    248  CB  THR A  17     -30.061  27.130   3.490  1.00 13.14           C  
ATOM    249  OG1 THR A  17     -30.085  27.589   2.130  1.00 13.14           O  
ATOM    250  CG2 THR A  17     -28.890  27.767   4.212  1.00 13.14           C  
ATOM    251  H   THR A  17     -28.251  25.816   2.219  1.00 13.14           H  
ATOM    252  HA  THR A  17     -29.867  25.291   4.572  1.00 13.14           H  
ATOM    253  HB  THR A  17     -30.990  27.420   3.980  1.00 13.14           H  
ATOM    254  HG1 THR A  17     -30.888  27.283   1.700  1.00 13.14           H  
ATOM    255 1HG2 THR A  17     -28.994  28.852   4.189  1.00 13.14           H  
ATOM    256 2HG2 THR A  17     -28.873  27.426   5.247  1.00 13.14           H  
ATOM    257 3HG2 THR A  17     -27.961  27.480   3.719  1.00 13.14           H  
ATOM    258  N   GLY A  18     -30.939  24.251   1.767  1.00 13.13           N  
ATOM    259  CA  GLY A  18     -32.031  23.542   1.113  1.00 13.13           C  
ATOM    260  C   GLY A  18     -32.539  22.425   2.022  1.00 13.13           C  
ATOM    261  O   GLY A  18     -33.677  21.971   1.908  1.00 13.13           O  
ATOM    262  H   GLY A  18     -30.009  24.193   1.356  1.00 13.13           H  
ATOM    263 1HA  GLY A  18     -32.838  24.237   0.884  1.00 13.13           H  
ATOM    264 2HA  GLY A  18     -31.680  23.124   0.170  1.00 13.13           H  
ATOM    265  N   MET A  19     -31.691  21.997   2.961  1.00 13.18           N  
ATOM    266  CA  MET A  19     -32.023  20.944   3.893  1.00 13.18           C  
ATOM    267  C   MET A  19     -33.095  21.358   4.883  1.00 13.18           C  
ATOM    268  O   MET A  19     -33.772  20.507   5.459  1.00 13.18           O  
ATOM    269  CB  MET A  19     -30.785  20.480   4.614  1.00 13.18           C  
ATOM    270  CG  MET A  19     -29.792  19.799   3.744  1.00 13.18           C  
ATOM    271  SD  MET A  19     -30.503  18.332   2.992  1.00 13.18           S  
ATOM    272  CE  MET A  19     -30.950  18.944   1.384  1.00 13.18           C  
ATOM    273  H   MET A  19     -30.762  22.416   3.042  1.00 13.18           H  
ATOM    274  HA  MET A  19     -32.410  20.100   3.326  1.00 13.18           H  
ATOM    275 1HB  MET A  19     -30.302  21.323   5.118  1.00 13.18           H  
ATOM    276 2HB  MET A  19     -31.084  19.775   5.344  1.00 13.18           H  
ATOM    277 1HG  MET A  19     -29.458  20.480   2.959  1.00 13.18           H  
ATOM    278 2HG  MET A  19     -28.925  19.504   4.340  1.00 13.18           H  
ATOM    279 1HE  MET A  19     -31.401  18.139   0.803  1.00 13.18           H  
ATOM    280 2HE  MET A  19     -31.665  19.752   1.490  1.00 13.18           H  
ATOM    281 3HE  MET A  19     -30.060  19.310   0.872  1.00 13.18           H  
ATOM    282  N   ASN A  20     -33.304  22.663   5.048  1.00 13.30           N  
ATOM    283  CA  ASN A  20     -34.260  23.176   6.013  1.00 13.30           C  
ATOM    284  C   ASN A  20     -35.693  22.883   5.584  1.00 13.30           C  
ATOM    285  O   ASN A  20     -36.632  23.086   6.352  1.00 13.30           O  
ATOM    286  CB  ASN A  20     -34.077  24.672   6.171  1.00 13.30           C  
ATOM    287  CG  ASN A  20     -32.811  25.031   6.890  1.00 13.30           C  
ATOM    288  OD1 ASN A  20     -32.245  24.224   7.633  1.00 13.30           O  
ATOM    289  ND2 ASN A  20     -32.350  26.237   6.678  1.00 13.30           N  
ATOM    290  H   ASN A  20     -32.777  23.343   4.500  1.00 13.30           H  
ATOM    291  HA  ASN A  20     -34.090  22.679   6.970  1.00 13.30           H  
ATOM    292 1HB  ASN A  20     -34.075  25.142   5.188  1.00 13.30           H  
ATOM    293 2HB  ASN A  20     -34.922  25.080   6.721  1.00 13.30           H  
ATOM    294 1HD2 ASN A  20     -31.509  26.538   7.126  1.00 13.30           H  
ATOM    295 2HD2 ASN A  20     -32.841  26.854   6.062  1.00 13.30           H  
ATOM    296  N   TYR A  21     -35.866  22.424   4.345  1.00 13.46           N  
ATOM    297  CA  TYR A  21     -37.170  22.119   3.810  1.00 13.46           C  
ATOM    298  C   TYR A  21     -37.399  20.604   3.706  1.00 13.46           C  
ATOM    299  O   TYR A  21     -38.359  20.159   3.071  1.00 13.46           O  
ATOM    300  CB  TYR A  21     -37.269  22.819   2.471  1.00 13.46           C  
ATOM    301  CG  TYR A  21     -37.047  24.302   2.664  1.00 13.46           C  
ATOM    302  CD1 TYR A  21     -35.808  24.846   2.361  1.00 13.46           C  
ATOM    303  CD2 TYR A  21     -38.052  25.108   3.168  1.00 13.46           C  
ATOM    304  CE1 TYR A  21     -35.568  26.187   2.555  1.00 13.46           C  
ATOM    305  CE2 TYR A  21     -37.817  26.458   3.362  1.00 13.46           C  
ATOM    306  CZ  TYR A  21     -36.580  26.997   3.058  1.00 13.46           C  
ATOM    307  OH  TYR A  21     -36.348  28.342   3.256  1.00 13.46           O  
ATOM    308  H   TYR A  21     -35.062  22.278   3.732  1.00 13.46           H  
ATOM    309  HA  TYR A  21     -37.927  22.525   4.481  1.00 13.46           H  
ATOM    310 1HB  TYR A  21     -36.504  22.434   1.790  1.00 13.46           H  
ATOM    311 2HB  TYR A  21     -38.248  22.658   2.023  1.00 13.46           H  
ATOM    312  HD1 TYR A  21     -35.020  24.205   1.976  1.00 13.46           H  
ATOM    313  HD2 TYR A  21     -39.024  24.681   3.414  1.00 13.46           H  
ATOM    314  HE1 TYR A  21     -34.588  26.603   2.318  1.00 13.46           H  
ATOM    315  HE2 TYR A  21     -38.606  27.095   3.759  1.00 13.46           H  
ATOM    316  HH  TYR A  21     -37.145  28.757   3.596  1.00 13.46           H  
ATOM    317  N   THR A  22     -36.517  19.815   4.335  1.00 13.62           N  
ATOM    318  CA  THR A  22     -36.603  18.357   4.291  1.00 13.62           C  
ATOM    319  C   THR A  22     -36.868  17.845   5.724  1.00 13.62           C  
ATOM    320  O   THR A  22     -36.819  18.642   6.658  1.00 13.62           O  
ATOM    321  CB  THR A  22     -35.267  17.789   3.758  1.00 13.62           C  
ATOM    322  OG1 THR A  22     -34.245  17.984   4.738  1.00 13.62           O  
ATOM    323  CG2 THR A  22     -34.871  18.527   2.490  1.00 13.62           C  
ATOM    324  H   THR A  22     -35.732  20.231   4.842  1.00 13.62           H  
ATOM    325  HA  THR A  22     -37.420  18.075   3.633  1.00 13.62           H  
ATOM    326  HB  THR A  22     -35.348  16.747   3.526  1.00 13.62           H  
ATOM    327  HG1 THR A  22     -34.197  18.928   4.988  1.00 13.62           H  
ATOM    328 1HG2 THR A  22     -33.926  18.139   2.122  1.00 13.62           H  
ATOM    329 2HG2 THR A  22     -35.642  18.387   1.734  1.00 13.62           H  
ATOM    330 3HG2 THR A  22     -34.763  19.589   2.702  1.00 13.62           H  
ATOM    331  N   PRO A  23     -37.216  16.557   5.948  1.00 13.72           N  
ATOM    332  CA  PRO A  23     -37.355  15.968   7.272  1.00 13.72           C  
ATOM    333  C   PRO A  23     -36.045  16.173   8.010  1.00 13.72           C  
ATOM    334  O   PRO A  23     -34.973  16.005   7.417  1.00 13.72           O  
ATOM    335  CB  PRO A  23     -37.645  14.496   6.961  1.00 13.72           C  
ATOM    336  CG  PRO A  23     -38.293  14.530   5.584  1.00 13.72           C  
ATOM    337  CD  PRO A  23     -37.565  15.638   4.842  1.00 13.72           C  
ATOM    338  HA  PRO A  23     -38.189  16.447   7.805  1.00 13.72           H  
ATOM    339 1HB  PRO A  23     -36.713  13.916   6.979  1.00 13.72           H  
ATOM    340 2HB  PRO A  23     -38.303  14.071   7.733  1.00 13.72           H  
ATOM    341 1HG  PRO A  23     -38.193  13.551   5.090  1.00 13.72           H  
ATOM    342 2HG  PRO A  23     -39.372  14.725   5.681  1.00 13.72           H  
ATOM    343 1HD  PRO A  23     -36.672  15.218   4.377  1.00 13.72           H  
ATOM    344 2HD  PRO A  23     -38.248  16.100   4.120  1.00 13.72           H  
ATOM    345  N   SER A  24     -36.110  16.453   9.311  1.00 13.77           N  
ATOM    346  CA  SER A  24     -34.882  16.719  10.054  1.00 13.77           C  
ATOM    347  C   SER A  24     -33.890  15.553  10.060  1.00 13.77           C  
ATOM    348  O   SER A  24     -32.685  15.775  10.108  1.00 13.77           O  
ATOM    349  CB  SER A  24     -35.230  17.116  11.476  1.00 13.77           C  
ATOM    350  OG  SER A  24     -35.805  16.047  12.173  1.00 13.77           O  
ATOM    351  H   SER A  24     -37.007  16.548   9.767  1.00 13.77           H  
ATOM    352  HA  SER A  24     -34.392  17.573   9.581  1.00 13.77           H  
ATOM    353 1HB  SER A  24     -34.329  17.451  11.994  1.00 13.77           H  
ATOM    354 2HB  SER A  24     -35.925  17.953  11.451  1.00 13.77           H  
ATOM    355  HG  SER A  24     -35.070  15.479  12.424  1.00 13.77           H  
ATOM    356  N   MET A  25     -34.367  14.310   9.925  1.00 13.76           N  
ATOM    357  CA  MET A  25     -33.429  13.185   9.871  1.00 13.76           C  
ATOM    358  C   MET A  25     -32.559  13.254   8.616  1.00 13.76           C  
ATOM    359  O   MET A  25     -31.397  12.834   8.625  1.00 13.76           O  
ATOM    360  CB  MET A  25     -34.158  11.843   9.938  1.00 13.76           C  
ATOM    361  CG  MET A  25     -34.772  11.515  11.292  1.00 13.76           C  
ATOM    362  SD  MET A  25     -35.718   9.972  11.273  1.00 13.76           S  
ATOM    363  CE  MET A  25     -34.431   8.745  11.026  1.00 13.76           C  
ATOM    364  H   MET A  25     -35.364  14.160   9.877  1.00 13.76           H  
ATOM    365  HA  MET A  25     -32.762  13.254  10.733  1.00 13.76           H  
ATOM    366 1HB  MET A  25     -34.954  11.829   9.194  1.00 13.76           H  
ATOM    367 2HB  MET A  25     -33.462  11.043   9.685  1.00 13.76           H  
ATOM    368 1HG  MET A  25     -33.977  11.421  12.031  1.00 13.76           H  
ATOM    369 2HG  MET A  25     -35.434  12.324  11.602  1.00 13.76           H  
ATOM    370 1HE  MET A  25     -34.876   7.750  10.998  1.00 13.76           H  
ATOM    371 2HE  MET A  25     -33.919   8.941  10.083  1.00 13.76           H  
ATOM    372 3HE  MET A  25     -33.727   8.795  11.830  1.00 13.76           H  
ATOM    373  N   HIS A  26     -33.132  13.764   7.521  1.00 13.69           N  
ATOM    374  CA  HIS A  26     -32.404  13.879   6.270  1.00 13.69           C  
ATOM    375  C   HIS A  26     -31.400  14.990   6.428  1.00 13.69           C  
ATOM    376  O   HIS A  26     -30.229  14.827   6.082  1.00 13.69           O  
ATOM    377  CB  HIS A  26     -33.311  14.145   5.069  1.00 13.69           C  
ATOM    378  CG  HIS A  26     -32.547  14.192   3.764  1.00 13.69           C  
ATOM    379  ND1 HIS A  26     -31.927  13.077   3.222  1.00 13.69           N  
ATOM    380  CD2 HIS A  26     -32.307  15.208   2.905  1.00 13.69           C  
ATOM    381  CE1 HIS A  26     -31.328  13.415   2.089  1.00 13.69           C  
ATOM    382  NE2 HIS A  26     -31.544  14.697   1.871  1.00 13.69           N  
ATOM    383  H   HIS A  26     -34.067  14.155   7.568  1.00 13.69           H  
ATOM    384  HA  HIS A  26     -31.856  12.960   6.074  1.00 13.69           H  
ATOM    385 1HB  HIS A  26     -34.076  13.373   5.004  1.00 13.69           H  
ATOM    386 2HB  HIS A  26     -33.822  15.103   5.204  1.00 13.69           H  
ATOM    387  HD2 HIS A  26     -32.650  16.232   3.019  1.00 13.69           H  
ATOM    388  HE1 HIS A  26     -30.754  12.747   1.445  1.00 13.69           H  
ATOM    389  HE2 HIS A  26     -31.203  15.217   1.074  1.00 13.69           H  
ATOM    390  N   GLN A  27     -31.864  16.134   6.943  1.00 13.55           N  
ATOM    391  CA  GLN A  27     -30.969  17.264   7.130  1.00 13.55           C  
ATOM    392  C   GLN A  27     -29.767  16.885   7.958  1.00 13.55           C  
ATOM    393  O   GLN A  27     -28.637  17.138   7.552  1.00 13.55           O  
ATOM    394  CB  GLN A  27     -31.674  18.438   7.819  1.00 13.55           C  
ATOM    395  CG  GLN A  27     -30.716  19.610   8.185  1.00 13.55           C  
ATOM    396  CD  GLN A  27     -31.420  20.811   8.801  1.00 13.55           C  
ATOM    397  OE1 GLN A  27     -32.656  20.885   8.843  1.00 13.55           O  
ATOM    398  NE2 GLN A  27     -30.629  21.763   9.292  1.00 13.55           N  
ATOM    399  H   GLN A  27     -32.852  16.201   7.201  1.00 13.55           H  
ATOM    400  HA  GLN A  27     -30.616  17.585   6.153  1.00 13.55           H  
ATOM    401 1HB  GLN A  27     -32.471  18.816   7.174  1.00 13.55           H  
ATOM    402 2HB  GLN A  27     -32.137  18.087   8.738  1.00 13.55           H  
ATOM    403 1HG  GLN A  27     -30.020  19.233   8.938  1.00 13.55           H  
ATOM    404 2HG  GLN A  27     -30.149  19.942   7.330  1.00 13.55           H  
ATOM    405 1HE2 GLN A  27     -31.025  22.580   9.713  1.00 13.55           H  
ATOM    406 2HE2 GLN A  27     -29.606  21.666   9.244  1.00 13.55           H  
ATOM    407  N   GLU A  28     -29.994  16.242   9.101  1.00 13.37           N  
ATOM    408  CA  GLU A  28     -28.867  15.880   9.938  1.00 13.37           C  
ATOM    409  C   GLU A  28     -27.965  14.888   9.213  1.00 13.37           C  
ATOM    410  O   GLU A  28     -26.744  15.023   9.243  1.00 13.37           O  
ATOM    411  CB  GLU A  28     -29.371  15.321  11.273  1.00 13.37           C  
ATOM    412  CG  GLU A  28     -30.036  16.393  12.163  1.00 13.37           C  
ATOM    413  CD  GLU A  28     -30.678  15.856  13.407  1.00 13.37           C  
ATOM    414  OE1 GLU A  28     -30.652  14.671  13.603  1.00 13.37           O  
ATOM    415  OE2 GLU A  28     -31.240  16.635  14.141  1.00 13.37           O  
ATOM    416  H   GLU A  28     -30.945  16.030   9.398  1.00 13.37           H  
ATOM    417  HA  GLU A  28     -28.287  16.780  10.142  1.00 13.37           H  
ATOM    418 1HB  GLU A  28     -30.108  14.536  11.081  1.00 13.37           H  
ATOM    419 2HB  GLU A  28     -28.543  14.875  11.825  1.00 13.37           H  
ATOM    420 1HG  GLU A  28     -29.279  17.123  12.451  1.00 13.37           H  
ATOM    421 2HG  GLU A  28     -30.789  16.916  11.571  1.00 13.37           H  
ATOM    422  N   ALA A  29     -28.539  13.921   8.490  1.00 13.18           N  
ATOM    423  CA  ALA A  29     -27.692  12.988   7.768  1.00 13.18           C  
ATOM    424  C   ALA A  29     -26.838  13.721   6.731  1.00 13.18           C  
ATOM    425  O   ALA A  29     -25.657  13.407   6.545  1.00 13.18           O  
ATOM    426  CB  ALA A  29     -28.545  11.928   7.090  1.00 13.18           C  
ATOM    427  H   ALA A  29     -29.554  13.801   8.463  1.00 13.18           H  
ATOM    428  HA  ALA A  29     -27.023  12.513   8.486  1.00 13.18           H  
ATOM    429 1HB  ALA A  29     -27.907  11.228   6.586  1.00 13.18           H  
ATOM    430 2HB  ALA A  29     -29.137  11.409   7.843  1.00 13.18           H  
ATOM    431 3HB  ALA A  29     -29.212  12.406   6.371  1.00 13.18           H  
ATOM    432  N   GLN A  30     -27.428  14.710   6.049  1.00 13.01           N  
ATOM    433  CA  GLN A  30     -26.701  15.452   5.030  1.00 13.01           C  
ATOM    434  C   GLN A  30     -25.619  16.313   5.657  1.00 13.01           C  
ATOM    435  O   GLN A  30     -24.491  16.356   5.162  1.00 13.01           O  
ATOM    436  CB  GLN A  30     -27.652  16.340   4.226  1.00 13.01           C  
ATOM    437  CG  GLN A  30     -27.030  17.029   2.986  1.00 13.01           C  
ATOM    438  CD  GLN A  30     -26.614  16.055   1.885  1.00 13.01           C  
ATOM    439  OE1 GLN A  30     -27.421  15.245   1.418  1.00 13.01           O  
ATOM    440  NE2 GLN A  30     -25.370  16.148   1.439  1.00 13.01           N  
ATOM    441  H   GLN A  30     -28.407  14.931   6.228  1.00 13.01           H  
ATOM    442  HA  GLN A  30     -26.222  14.753   4.357  1.00 13.01           H  
ATOM    443 1HB  GLN A  30     -28.505  15.741   3.895  1.00 13.01           H  
ATOM    444 2HB  GLN A  30     -28.049  17.115   4.885  1.00 13.01           H  
ATOM    445 1HG  GLN A  30     -27.732  17.724   2.562  1.00 13.01           H  
ATOM    446 2HG  GLN A  30     -26.138  17.565   3.313  1.00 13.01           H  
ATOM    447 1HE2 GLN A  30     -25.053  15.543   0.707  1.00 13.01           H  
ATOM    448 2HE2 GLN A  30     -24.751  16.832   1.827  1.00 13.01           H  
ATOM    449  N   GLU A  31     -25.924  16.955   6.789  1.00 12.87           N  
ATOM    450  CA  GLU A  31     -24.929  17.800   7.425  1.00 12.87           C  
ATOM    451  C   GLU A  31     -23.749  16.973   7.898  1.00 12.87           C  
ATOM    452  O   GLU A  31     -22.603  17.367   7.697  1.00 12.87           O  
ATOM    453  CB  GLU A  31     -25.527  18.593   8.601  1.00 12.87           C  
ATOM    454  CG  GLU A  31     -26.501  19.733   8.192  1.00 12.87           C  
ATOM    455  CD  GLU A  31     -26.967  20.590   9.367  1.00 12.87           C  
ATOM    456  OE1 GLU A  31     -26.599  20.299  10.483  1.00 12.87           O  
ATOM    457  OE2 GLU A  31     -27.695  21.536   9.143  1.00 12.87           O  
ATOM    458  H   GLU A  31     -26.863  16.884   7.180  1.00 12.87           H  
ATOM    459  HA  GLU A  31     -24.562  18.513   6.687  1.00 12.87           H  
ATOM    460 1HB  GLU A  31     -26.102  17.902   9.222  1.00 12.87           H  
ATOM    461 2HB  GLU A  31     -24.736  18.995   9.229  1.00 12.87           H  
ATOM    462 1HG  GLU A  31     -26.013  20.372   7.461  1.00 12.87           H  
ATOM    463 2HG  GLU A  31     -27.368  19.294   7.711  1.00 12.87           H  
ATOM    464  N   GLU A  32     -24.017  15.785   8.453  1.00 12.73           N  
ATOM    465  CA  GLU A  32     -22.946  14.910   8.919  1.00 12.73           C  
ATOM    466  C   GLU A  32     -22.113  14.419   7.734  1.00 12.73           C  
ATOM    467  O   GLU A  32     -20.882  14.411   7.782  1.00 12.73           O  
ATOM    468  CB  GLU A  32     -23.554  13.716   9.665  1.00 12.73           C  
ATOM    469  CG  GLU A  32     -24.218  14.045  11.017  1.00 12.73           C  
ATOM    470  CD  GLU A  32     -23.276  14.338  12.163  1.00 12.73           C  
ATOM    471  OE1 GLU A  32     -22.427  13.510  12.437  1.00 12.73           O  
ATOM    472  OE2 GLU A  32     -23.425  15.363  12.784  1.00 12.73           O  
ATOM    473  H   GLU A  32     -24.990  15.504   8.590  1.00 12.73           H  
ATOM    474  HA  GLU A  32     -22.306  15.471   9.592  1.00 12.73           H  
ATOM    475 1HB  GLU A  32     -24.318  13.252   9.035  1.00 12.73           H  
ATOM    476 2HB  GLU A  32     -22.785  12.966   9.842  1.00 12.73           H  
ATOM    477 1HG  GLU A  32     -24.835  14.926  10.875  1.00 12.73           H  
ATOM    478 2HG  GLU A  32     -24.883  13.226  11.279  1.00 12.73           H  
ATOM    479  N   THR A  33     -22.787  14.093   6.629  1.00 12.59           N  
ATOM    480  CA  THR A  33     -22.124  13.598   5.429  1.00 12.59           C  
ATOM    481  C   THR A  33     -21.143  14.624   4.883  1.00 12.59           C  
ATOM    482  O   THR A  33     -20.008  14.303   4.525  1.00 12.59           O  
ATOM    483  CB  THR A  33     -23.183  13.268   4.361  1.00 12.59           C  
ATOM    484  OG1 THR A  33     -24.030  12.215   4.845  1.00 12.59           O  
ATOM    485  CG2 THR A  33     -22.564  12.870   3.070  1.00 12.59           C  
ATOM    486  H   THR A  33     -23.808  14.119   6.635  1.00 12.59           H  
ATOM    487  HA  THR A  33     -21.577  12.691   5.681  1.00 12.59           H  
ATOM    488  HB  THR A  33     -23.791  14.144   4.188  1.00 12.59           H  
ATOM    489  HG1 THR A  33     -24.497  12.531   5.651  1.00 12.59           H  
ATOM    490 1HG2 THR A  33     -23.357  12.671   2.359  1.00 12.59           H  
ATOM    491 2HG2 THR A  33     -21.940  13.685   2.701  1.00 12.59           H  
ATOM    492 3HG2 THR A  33     -21.956  11.978   3.215  1.00 12.59           H  
ATOM    493  N   VAL A  34     -21.582  15.868   4.827  1.00 12.49           N  
ATOM    494  CA  VAL A  34     -20.759  16.947   4.328  1.00 12.49           C  
ATOM    495  C   VAL A  34     -19.652  17.324   5.316  1.00 12.49           C  
ATOM    496  O   VAL A  34     -18.500  17.513   4.923  1.00 12.49           O  
ATOM    497  CB  VAL A  34     -21.641  18.157   4.016  1.00 12.49           C  
ATOM    498  CG1 VAL A  34     -20.810  19.300   3.652  1.00 12.49           C  
ATOM    499  CG2 VAL A  34     -22.566  17.828   2.885  1.00 12.49           C  
ATOM    500  H   VAL A  34     -22.539  16.067   5.125  1.00 12.49           H  
ATOM    501  HA  VAL A  34     -20.295  16.615   3.401  1.00 12.49           H  
ATOM    502  HB  VAL A  34     -22.222  18.412   4.904  1.00 12.49           H  
ATOM    503 1HG1 VAL A  34     -21.440  20.143   3.455  1.00 12.49           H  
ATOM    504 2HG1 VAL A  34     -20.158  19.526   4.471  1.00 12.49           H  
ATOM    505 3HG1 VAL A  34     -20.232  19.056   2.773  1.00 12.49           H  
ATOM    506 1HG2 VAL A  34     -23.199  18.691   2.673  1.00 12.49           H  
ATOM    507 2HG2 VAL A  34     -21.982  17.579   2.000  1.00 12.49           H  
ATOM    508 3HG2 VAL A  34     -23.181  16.982   3.164  1.00 12.49           H  
ATOM    509  N   MET A  35     -19.993  17.408   6.605  1.00 12.41           N  
ATOM    510  CA  MET A  35     -19.068  17.765   7.679  1.00 12.41           C  
ATOM    511  C   MET A  35     -17.873  16.816   7.735  1.00 12.41           C  
ATOM    512  O   MET A  35     -16.727  17.250   7.893  1.00 12.41           O  
ATOM    513  CB  MET A  35     -19.821  17.745   8.999  1.00 12.41           C  
ATOM    514  CG  MET A  35     -19.069  18.198  10.213  1.00 12.41           C  
ATOM    515  SD  MET A  35     -20.123  18.133  11.672  1.00 12.41           S  
ATOM    516  CE  MET A  35     -20.171  16.378  11.967  1.00 12.41           C  
ATOM    517  H   MET A  35     -20.960  17.238   6.871  1.00 12.41           H  
ATOM    518  HA  MET A  35     -18.694  18.770   7.493  1.00 12.41           H  
ATOM    519 1HB  MET A  35     -20.700  18.340   8.911  1.00 12.41           H  
ATOM    520 2HB  MET A  35     -20.155  16.724   9.190  1.00 12.41           H  
ATOM    521 1HG  MET A  35     -18.205  17.557  10.374  1.00 12.41           H  
ATOM    522 2HG  MET A  35     -18.724  19.225  10.079  1.00 12.41           H  
ATOM    523 1HE  MET A  35     -20.796  16.173  12.846  1.00 12.41           H  
ATOM    524 2HE  MET A  35     -20.591  15.870  11.103  1.00 12.41           H  
ATOM    525 3HE  MET A  35     -19.165  16.010  12.148  1.00 12.41           H  
ATOM    526  N   LYS A  36     -18.130  15.517   7.535  1.00 12.37           N  
ATOM    527  CA  LYS A  36     -17.098  14.479   7.550  1.00 12.37           C  
ATOM    528  C   LYS A  36     -16.013  14.694   6.502  1.00 12.37           C  
ATOM    529  O   LYS A  36     -14.894  14.192   6.657  1.00 12.37           O  
ATOM    530  CB  LYS A  36     -17.698  13.089   7.332  1.00 12.37           C  
ATOM    531  CG  LYS A  36     -18.439  12.465   8.521  1.00 12.37           C  
ATOM    532  CD  LYS A  36     -19.163  11.197   8.061  1.00 12.37           C  
ATOM    533  CE  LYS A  36     -18.166  10.120   7.630  1.00 12.37           C  
ATOM    534  NZ  LYS A  36     -18.842   8.884   7.194  1.00 12.37           N  
ATOM    535  H   LYS A  36     -19.101  15.220   7.418  1.00 12.37           H  
ATOM    536  HA  LYS A  36     -16.621  14.495   8.527  1.00 12.37           H  
ATOM    537 1HB  LYS A  36     -18.415  13.142   6.503  1.00 12.37           H  
ATOM    538 2HB  LYS A  36     -16.911  12.401   7.032  1.00 12.37           H  
ATOM    539 1HG  LYS A  36     -17.722  12.198   9.297  1.00 12.37           H  
ATOM    540 2HG  LYS A  36     -19.150  13.169   8.941  1.00 12.37           H  
ATOM    541 1HD  LYS A  36     -19.788  10.804   8.869  1.00 12.37           H  
ATOM    542 2HD  LYS A  36     -19.813  11.431   7.211  1.00 12.37           H  
ATOM    543 1HE  LYS A  36     -17.569  10.504   6.806  1.00 12.37           H  
ATOM    544 2HE  LYS A  36     -17.510   9.884   8.466  1.00 12.37           H  
ATOM    545 1HZ  LYS A  36     -18.183   8.191   6.908  1.00 12.37           H  
ATOM    546 2HZ  LYS A  36     -19.412   8.502   7.955  1.00 12.37           H  
ATOM    547 3HZ  LYS A  36     -19.471   9.090   6.395  1.00 12.37           H  
ATOM    548  N   LEU A  37     -16.309  15.464   5.450  1.00 12.38           N  
ATOM    549  CA  LEU A  37     -15.351  15.705   4.385  1.00 12.38           C  
ATOM    550  C   LEU A  37     -14.194  16.563   4.877  1.00 12.38           C  
ATOM    551  O   LEU A  37     -13.166  16.666   4.216  1.00 12.38           O  
ATOM    552  CB  LEU A  37     -16.039  16.349   3.195  1.00 12.38           C  
ATOM    553  CG  LEU A  37     -17.047  15.459   2.503  1.00 12.38           C  
ATOM    554  CD1 LEU A  37     -17.754  16.255   1.423  1.00 12.38           C  
ATOM    555  CD2 LEU A  37     -16.319  14.245   1.946  1.00 12.38           C  
ATOM    556  H   LEU A  37     -17.220  15.916   5.378  1.00 12.38           H  
ATOM    557  HA  LEU A  37     -14.950  14.746   4.064  1.00 12.38           H  
ATOM    558 1HB  LEU A  37     -16.554  17.218   3.538  1.00 12.38           H  
ATOM    559 2HB  LEU A  37     -15.285  16.649   2.461  1.00 12.38           H  
ATOM    560  HG  LEU A  37     -17.805  15.127   3.220  1.00 12.38           H  
ATOM    561 1HD1 LEU A  37     -18.485  15.621   0.924  1.00 12.38           H  
ATOM    562 2HD1 LEU A  37     -18.256  17.089   1.892  1.00 12.38           H  
ATOM    563 3HD1 LEU A  37     -17.026  16.615   0.696  1.00 12.38           H  
ATOM    564 1HD2 LEU A  37     -17.033  13.590   1.443  1.00 12.38           H  
ATOM    565 2HD2 LEU A  37     -15.572  14.560   1.238  1.00 12.38           H  
ATOM    566 3HD2 LEU A  37     -15.839  13.704   2.758  1.00 12.38           H  
ATOM    567  N   LYS A  38     -14.309  17.132   6.078  1.00 12.45           N  
ATOM    568  CA  LYS A  38     -13.188  17.843   6.668  1.00 12.45           C  
ATOM    569  C   LYS A  38     -11.945  16.959   6.659  1.00 12.45           C  
ATOM    570  O   LYS A  38     -10.840  17.458   6.531  1.00 12.45           O  
ATOM    571  CB  LYS A  38     -13.472  18.257   8.108  1.00 12.45           C  
ATOM    572  CG  LYS A  38     -12.289  18.984   8.777  1.00 12.45           C  
ATOM    573  CD  LYS A  38     -12.618  19.437  10.189  1.00 12.45           C  
ATOM    574  CE  LYS A  38     -11.381  19.997  10.869  1.00 12.45           C  
ATOM    575  NZ  LYS A  38     -11.657  20.449  12.251  1.00 12.45           N  
ATOM    576  H   LYS A  38     -15.179  17.056   6.610  1.00 12.45           H  
ATOM    577  HA  LYS A  38     -12.980  18.732   6.072  1.00 12.45           H  
ATOM    578 1HB  LYS A  38     -14.344  18.897   8.138  1.00 12.45           H  
ATOM    579 2HB  LYS A  38     -13.704  17.368   8.697  1.00 12.45           H  
ATOM    580 1HG  LYS A  38     -11.427  18.312   8.817  1.00 12.45           H  
ATOM    581 2HG  LYS A  38     -12.011  19.856   8.180  1.00 12.45           H  
ATOM    582 1HD  LYS A  38     -13.386  20.211  10.155  1.00 12.45           H  
ATOM    583 2HD  LYS A  38     -12.994  18.594  10.766  1.00 12.45           H  
ATOM    584 1HE  LYS A  38     -10.625  19.217  10.902  1.00 12.45           H  
ATOM    585 2HE  LYS A  38     -10.998  20.828  10.293  1.00 12.45           H  
ATOM    586 1HZ  LYS A  38     -10.805  20.801  12.665  1.00 12.45           H  
ATOM    587 2HZ  LYS A  38     -12.350  21.179  12.230  1.00 12.45           H  
ATOM    588 3HZ  LYS A  38     -11.997  19.672  12.794  1.00 12.45           H  
ATOM    589  N   GLY A  39     -12.122  15.644   6.852  1.00 12.56           N  
ATOM    590  CA  GLY A  39     -11.008  14.704   6.923  1.00 12.56           C  
ATOM    591  C   GLY A  39     -10.664  14.052   5.577  1.00 12.56           C  
ATOM    592  O   GLY A  39      -9.986  13.021   5.545  1.00 12.56           O  
ATOM    593  H   GLY A  39     -13.071  15.272   6.917  1.00 12.56           H  
ATOM    594 1HA  GLY A  39     -10.129  15.227   7.300  1.00 12.56           H  
ATOM    595 2HA  GLY A  39     -11.244  13.928   7.651  1.00 12.56           H  
ATOM    596  N   ILE A  40     -11.155  14.613   4.467  1.00 12.67           N  
ATOM    597  CA  ILE A  40     -10.932  14.021   3.148  1.00 12.67           C  
ATOM    598  C   ILE A  40      -9.448  13.952   2.744  1.00 12.67           C  
ATOM    599  O   ILE A  40      -9.050  13.036   2.026  1.00 12.67           O  
ATOM    600  CB  ILE A  40     -11.738  14.795   2.081  1.00 12.67           C  
ATOM    601  CG1 ILE A  40     -11.795  14.007   0.798  1.00 12.67           C  
ATOM    602  CG2 ILE A  40     -11.163  16.200   1.827  1.00 12.67           C  
ATOM    603  CD1 ILE A  40     -12.580  12.730   0.904  1.00 12.67           C  
ATOM    604  H   ILE A  40     -11.719  15.460   4.531  1.00 12.67           H  
ATOM    605  HA  ILE A  40     -11.311  12.998   3.174  1.00 12.67           H  
ATOM    606  HB  ILE A  40     -12.759  14.901   2.438  1.00 12.67           H  
ATOM    607 1HG1 ILE A  40     -12.233  14.621   0.029  1.00 12.67           H  
ATOM    608 2HG1 ILE A  40     -10.781  13.753   0.504  1.00 12.67           H  
ATOM    609 1HG2 ILE A  40     -11.781  16.716   1.114  1.00 12.67           H  
ATOM    610 2HG2 ILE A  40     -11.151  16.767   2.756  1.00 12.67           H  
ATOM    611 3HG2 ILE A  40     -10.152  16.131   1.437  1.00 12.67           H  
ATOM    612 1HD1 ILE A  40     -12.572  12.220  -0.062  1.00 12.67           H  
ATOM    613 2HD1 ILE A  40     -12.134  12.087   1.662  1.00 12.67           H  
ATOM    614 3HD1 ILE A  40     -13.608  12.959   1.177  1.00 12.67           H  
ATOM    615  N   ASP A  41      -8.628  14.914   3.182  1.00 12.75           N  
ATOM    616  CA  ASP A  41      -7.197  14.872   2.896  1.00 12.75           C  
ATOM    617  C   ASP A  41      -6.422  15.388   4.122  1.00 12.75           C  
ATOM    618  O   ASP A  41      -5.856  14.610   4.890  1.00 12.75           O  
ATOM    619  CB  ASP A  41      -6.833  15.552   1.532  1.00 12.75           C  
ATOM    620  CG  ASP A  41      -7.101  17.088   1.302  1.00 12.75           C  
ATOM    621  OD1 ASP A  41      -7.532  17.769   2.188  1.00 12.75           O  
ATOM    622  OD2 ASP A  41      -6.833  17.536   0.217  1.00 12.75           O  
ATOM    623  H   ASP A  41      -8.999  15.653   3.768  1.00 12.75           H  
ATOM    624  HA  ASP A  41      -6.914  13.827   2.774  1.00 12.75           H  
ATOM    625 1HB  ASP A  41      -5.775  15.371   1.335  1.00 12.75           H  
ATOM    626 2HB  ASP A  41      -7.383  15.026   0.746  1.00 12.75           H  
ATOM    627  N   ALA A  42      -6.420  16.702   4.298  1.00 12.77           N  
ATOM    628  CA  ALA A  42      -5.850  17.389   5.446  1.00 12.77           C  
ATOM    629  C   ALA A  42      -6.954  17.546   6.464  1.00 12.77           C  
ATOM    630  O   ALA A  42      -8.112  17.410   6.107  1.00 12.77           O  
ATOM    631  CB  ALA A  42      -5.287  18.744   5.051  1.00 12.77           C  
ATOM    632  H   ALA A  42      -6.899  17.263   3.604  1.00 12.77           H  
ATOM    633  HA  ALA A  42      -5.062  16.771   5.875  1.00 12.77           H  
ATOM    634 1HB  ALA A  42      -4.879  19.244   5.925  1.00 12.77           H  
ATOM    635 2HB  ALA A  42      -4.500  18.607   4.309  1.00 12.77           H  
ATOM    636 3HB  ALA A  42      -6.085  19.354   4.620  1.00 12.77           H  
ATOM    637  N   ASN A  43      -6.623  17.847   7.717  1.00 12.77           N  
ATOM    638  CA  ASN A  43      -7.667  18.075   8.726  1.00 12.77           C  
ATOM    639  C   ASN A  43      -7.817  19.551   9.097  1.00 12.77           C  
ATOM    640  O   ASN A  43      -8.288  19.888  10.187  1.00 12.77           O  
ATOM    641  CB  ASN A  43      -7.433  17.219   9.950  1.00 12.77           C  
ATOM    642  CG  ASN A  43      -7.658  15.757   9.662  1.00 12.77           C  
ATOM    643  OD1 ASN A  43      -8.803  15.297   9.573  1.00 12.77           O  
ATOM    644  ND2 ASN A  43      -6.591  15.019   9.508  1.00 12.77           N  
ATOM    645  H   ASN A  43      -5.651  17.925   7.979  1.00 12.77           H  
ATOM    646  HA  ASN A  43      -8.627  17.774   8.299  1.00 12.77           H  
ATOM    647 1HB  ASN A  43      -6.415  17.363  10.312  1.00 12.77           H  
ATOM    648 2HB  ASN A  43      -8.113  17.530  10.743  1.00 12.77           H  
ATOM    649 1HD2 ASN A  43      -6.685  14.043   9.308  1.00 12.77           H  
ATOM    650 2HD2 ASN A  43      -5.684  15.429   9.584  1.00 12.77           H  
ATOM    651  N   GLU A  44      -7.346  20.423   8.214  1.00 12.77           N  
ATOM    652  CA  GLU A  44      -7.463  21.860   8.403  1.00 12.77           C  
ATOM    653  C   GLU A  44      -8.926  22.233   8.129  1.00 12.77           C  
ATOM    654  O   GLU A  44      -9.468  21.787   7.121  1.00 12.77           O  
ATOM    655  CB  GLU A  44      -6.525  22.594   7.434  1.00 12.77           C  
ATOM    656  CG  GLU A  44      -6.452  24.112   7.608  1.00 12.77           C  
ATOM    657  CD  GLU A  44      -5.476  24.773   6.662  1.00 12.77           C  
ATOM    658  OE1 GLU A  44      -4.931  24.089   5.828  1.00 12.77           O  
ATOM    659  OE2 GLU A  44      -5.263  25.958   6.784  1.00 12.77           O  
ATOM    660  H   GLU A  44      -6.953  20.066   7.356  1.00 12.77           H  
ATOM    661  HA  GLU A  44      -7.180  22.092   9.425  1.00 12.77           H  
ATOM    662 1HB  GLU A  44      -5.514  22.199   7.537  1.00 12.77           H  
ATOM    663 2HB  GLU A  44      -6.845  22.398   6.410  1.00 12.77           H  
ATOM    664 1HG  GLU A  44      -7.445  24.537   7.446  1.00 12.77           H  
ATOM    665 2HG  GLU A  44      -6.151  24.334   8.628  1.00 12.77           H  
ATOM    666  N   PRO A  45      -9.607  23.010   8.984  1.00 12.77           N  
ATOM    667  CA  PRO A  45     -10.990  23.398   8.788  1.00 12.77           C  
ATOM    668  C   PRO A  45     -11.126  24.329   7.608  1.00 12.77           C  
ATOM    669  O   PRO A  45     -10.227  25.121   7.318  1.00 12.77           O  
ATOM    670  CB  PRO A  45     -11.347  24.092  10.106  1.00 12.77           C  
ATOM    671  CG  PRO A  45     -10.018  24.586  10.655  1.00 12.77           C  
ATOM    672  CD  PRO A  45      -8.986  23.551  10.202  1.00 12.77           C  
ATOM    673  HA  PRO A  45     -11.607  22.500   8.632  1.00 12.77           H  
ATOM    674 1HB  PRO A  45     -12.051  24.911   9.904  1.00 12.77           H  
ATOM    675 2HB  PRO A  45     -11.862  23.394  10.771  1.00 12.77           H  
ATOM    676 1HG  PRO A  45      -9.806  25.591  10.260  1.00 12.77           H  
ATOM    677 2HG  PRO A  45     -10.072  24.682  11.750  1.00 12.77           H  
ATOM    678 1HD  PRO A  45      -8.055  24.073   9.978  1.00 12.77           H  
ATOM    679 2HD  PRO A  45      -8.855  22.757  10.956  1.00 12.77           H  
ATOM    680  N   THR A  46     -12.276  24.263   6.962  1.00 12.77           N  
ATOM    681  CA  THR A  46     -12.593  25.136   5.848  1.00 12.77           C  
ATOM    682  C   THR A  46     -13.966  25.729   6.075  1.00 12.77           C  
ATOM    683  O   THR A  46     -14.706  25.289   6.968  1.00 12.77           O  
ATOM    684  CB  THR A  46     -12.618  24.366   4.510  1.00 12.77           C  
ATOM    685  OG1 THR A  46     -13.748  23.473   4.499  1.00 12.77           O  
ATOM    686  CG2 THR A  46     -11.334  23.547   4.333  1.00 12.77           C  
ATOM    687  H   THR A  46     -12.967  23.585   7.259  1.00 12.77           H  
ATOM    688  HA  THR A  46     -11.864  25.945   5.797  1.00 12.77           H  
ATOM    689  HB  THR A  46     -12.713  25.071   3.685  1.00 12.77           H  
ATOM    690  HG1 THR A  46     -14.578  24.006   4.398  1.00 12.77           H  
ATOM    691 1HG2 THR A  46     -11.375  23.011   3.384  1.00 12.77           H  
ATOM    692 2HG2 THR A  46     -10.472  24.214   4.338  1.00 12.77           H  
ATOM    693 3HG2 THR A  46     -11.236  22.827   5.146  1.00 12.77           H  
ATOM    694  N   GLU A  47     -14.356  26.665   5.227  1.00 12.77           N  
ATOM    695  CA  GLU A  47     -15.708  27.167   5.334  1.00 12.77           C  
ATOM    696  C   GLU A  47     -16.587  25.963   5.089  1.00 12.77           C  
ATOM    697  O   GLU A  47     -16.116  24.948   4.566  1.00 12.77           O  
ATOM    698  CB  GLU A  47     -15.976  28.292   4.345  1.00 12.77           C  
ATOM    699  CG  GLU A  47     -15.150  29.545   4.612  1.00 12.77           C  
ATOM    700  CD  GLU A  47     -15.538  30.247   5.898  1.00 12.77           C  
ATOM    701  OE1 GLU A  47     -16.702  30.522   6.083  1.00 12.77           O  
ATOM    702  OE2 GLU A  47     -14.666  30.496   6.697  1.00 12.77           O  
ATOM    703  H   GLU A  47     -13.727  27.019   4.517  1.00 12.77           H  
ATOM    704  HA  GLU A  47     -15.888  27.531   6.346  1.00 12.77           H  
ATOM    705 1HB  GLU A  47     -15.754  27.950   3.334  1.00 12.77           H  
ATOM    706 2HB  GLU A  47     -17.031  28.565   4.377  1.00 12.77           H  
ATOM    707 1HG  GLU A  47     -14.098  29.265   4.669  1.00 12.77           H  
ATOM    708 2HG  GLU A  47     -15.270  30.233   3.776  1.00 12.77           H  
ATOM    709  N   GLY A  48     -17.807  25.989   5.587  1.00 12.76           N  
ATOM    710  CA  GLY A  48     -18.674  24.827   5.434  1.00 12.76           C  
ATOM    711  C   GLY A  48     -18.435  23.828   6.557  1.00 12.76           C  
ATOM    712  O   GLY A  48     -19.330  23.581   7.359  1.00 12.76           O  
ATOM    713  H   GLY A  48     -18.149  26.835   6.024  1.00 12.76           H  
ATOM    714 1HA  GLY A  48     -19.707  25.142   5.459  1.00 12.76           H  
ATOM    715 2HA  GLY A  48     -18.497  24.353   4.467  1.00 12.76           H  
ATOM    716  N   SER A  49     -17.212  23.293   6.671  1.00 12.68           N  
ATOM    717  CA  SER A  49     -16.939  22.350   7.763  1.00 12.68           C  
ATOM    718  C   SER A  49     -17.128  23.063   9.103  1.00 12.68           C  
ATOM    719  O   SER A  49     -17.648  22.494  10.061  1.00 12.68           O  
ATOM    720  CB  SER A  49     -15.503  21.840   7.707  1.00 12.68           C  
ATOM    721  OG  SER A  49     -14.587  22.851   8.080  1.00 12.68           O  
ATOM    722  H   SER A  49     -16.511  23.550   5.974  1.00 12.68           H  
ATOM    723  HA  SER A  49     -17.637  21.513   7.698  1.00 12.68           H  
ATOM    724 1HB  SER A  49     -15.394  20.988   8.366  1.00 12.68           H  
ATOM    725 2HB  SER A  49     -15.282  21.505   6.693  1.00 12.68           H  
ATOM    726  HG  SER A  49     -14.895  23.671   7.640  1.00 12.68           H  
ATOM    727  N   ILE A  50     -16.800  24.354   9.128  1.00 12.53           N  
ATOM    728  CA  ILE A  50     -16.945  25.192  10.310  1.00 12.53           C  
ATOM    729  C   ILE A  50     -18.405  25.370  10.680  1.00 12.53           C  
ATOM    730  O   ILE A  50     -18.789  25.312  11.857  1.00 12.53           O  
ATOM    731  CB  ILE A  50     -16.281  26.554  10.052  1.00 12.53           C  
ATOM    732  CG1 ILE A  50     -14.759  26.353   9.956  1.00 12.53           C  
ATOM    733  CG2 ILE A  50     -16.655  27.553  11.136  1.00 12.53           C  
ATOM    734  CD1 ILE A  50     -14.012  27.538   9.388  1.00 12.53           C  
ATOM    735  H   ILE A  50     -16.355  24.750   8.300  1.00 12.53           H  
ATOM    736  HA  ILE A  50     -16.436  24.707  11.141  1.00 12.53           H  
ATOM    737  HB  ILE A  50     -16.615  26.935   9.083  1.00 12.53           H  
ATOM    738 1HG1 ILE A  50     -14.373  26.156  10.954  1.00 12.53           H  
ATOM    739 2HG1 ILE A  50     -14.559  25.484   9.346  1.00 12.53           H  
ATOM    740 1HG2 ILE A  50     -16.179  28.510  10.921  1.00 12.53           H  
ATOM    741 2HG2 ILE A  50     -17.737  27.685  11.159  1.00 12.53           H  
ATOM    742 3HG2 ILE A  50     -16.314  27.187  12.104  1.00 12.53           H  
ATOM    743 1HD1 ILE A  50     -12.945  27.313   9.358  1.00 12.53           H  
ATOM    744 2HD1 ILE A  50     -14.366  27.744   8.376  1.00 12.53           H  
ATOM    745 3HD1 ILE A  50     -14.181  28.412  10.013  1.00 12.53           H  
ATOM    746  N   LEU A  51     -19.213  25.631   9.665  1.00 12.33           N  
ATOM    747  CA  LEU A  51     -20.629  25.875   9.845  1.00 12.33           C  
ATOM    748  C   LEU A  51     -21.334  24.614  10.319  1.00 12.33           C  
ATOM    749  O   LEU A  51     -22.218  24.656  11.180  1.00 12.33           O  
ATOM    750  CB  LEU A  51     -21.214  26.328   8.514  1.00 12.33           C  
ATOM    751  CG  LEU A  51     -20.691  27.679   8.021  1.00 12.33           C  
ATOM    752  CD1 LEU A  51     -21.214  27.941   6.616  1.00 12.33           C  
ATOM    753  CD2 LEU A  51     -21.112  28.765   8.990  1.00 12.33           C  
ATOM    754  H   LEU A  51     -18.826  25.636   8.733  1.00 12.33           H  
ATOM    755  HA  LEU A  51     -20.759  26.657  10.592  1.00 12.33           H  
ATOM    756 1HB  LEU A  51     -20.988  25.577   7.759  1.00 12.33           H  
ATOM    757 2HB  LEU A  51     -22.296  26.398   8.613  1.00 12.33           H  
ATOM    758  HG  LEU A  51     -19.602  27.648   7.972  1.00 12.33           H  
ATOM    759 1HD1 LEU A  51     -20.829  28.897   6.257  1.00 12.33           H  
ATOM    760 2HD1 LEU A  51     -20.888  27.152   5.952  1.00 12.33           H  
ATOM    761 3HD1 LEU A  51     -22.303  27.971   6.633  1.00 12.33           H  
ATOM    762 1HD2 LEU A  51     -20.730  29.728   8.645  1.00 12.33           H  
ATOM    763 2HD2 LEU A  51     -22.200  28.804   9.042  1.00 12.33           H  
ATOM    764 3HD2 LEU A  51     -20.708  28.548   9.980  1.00 12.33           H  
ATOM    765  N   LEU A  52     -20.911  23.479   9.787  1.00 12.10           N  
ATOM    766  CA  LEU A  52     -21.533  22.229  10.147  1.00 12.10           C  
ATOM    767  C   LEU A  52     -21.104  21.797  11.546  1.00 12.10           C  
ATOM    768  O   LEU A  52     -21.930  21.295  12.311  1.00 12.10           O  
ATOM    769  CB  LEU A  52     -21.210  21.215   9.083  1.00 12.10           C  
ATOM    770  CG  LEU A  52     -21.818  21.577   7.722  1.00 12.10           C  
ATOM    771  CD1 LEU A  52     -21.335  20.658   6.704  1.00 12.10           C  
ATOM    772  CD2 LEU A  52     -23.289  21.516   7.799  1.00 12.10           C  
ATOM    773  H   LEU A  52     -20.182  23.493   9.074  1.00 12.10           H  
ATOM    774  HA  LEU A  52     -22.612  22.371  10.152  1.00 12.10           H  
ATOM    775 1HB  LEU A  52     -20.128  21.131   8.978  1.00 12.10           H  
ATOM    776 2HB  LEU A  52     -21.624  20.268   9.390  1.00 12.10           H  
ATOM    777  HG  LEU A  52     -21.519  22.579   7.451  1.00 12.10           H  
ATOM    778 1HD1 LEU A  52     -21.768  20.939   5.752  1.00 12.10           H  
ATOM    779 2HD1 LEU A  52     -20.248  20.716   6.646  1.00 12.10           H  
ATOM    780 3HD1 LEU A  52     -21.639  19.653   6.964  1.00 12.10           H  
ATOM    781 1HD2 LEU A  52     -23.720  21.774   6.832  1.00 12.10           H  
ATOM    782 2HD2 LEU A  52     -23.561  20.516   8.060  1.00 12.10           H  
ATOM    783 3HD2 LEU A  52     -23.655  22.208   8.559  1.00 12.10           H  
ATOM    784  N   LYS A  53     -19.843  22.042  11.922  1.00 11.88           N  
ATOM    785  CA  LYS A  53     -19.431  21.744  13.290  1.00 11.88           C  
ATOM    786  C   LYS A  53     -20.205  22.652  14.250  1.00 11.88           C  
ATOM    787  O   LYS A  53     -20.593  22.227  15.341  1.00 11.88           O  
ATOM    788  CB  LYS A  53     -17.917  21.890  13.473  1.00 11.88           C  
ATOM    789  CG  LYS A  53     -17.082  20.803  12.765  1.00 11.88           C  
ATOM    790  CD  LYS A  53     -17.271  19.431  13.415  1.00 11.88           C  
ATOM    791  CE  LYS A  53     -16.527  19.294  14.733  1.00 11.88           C  
ATOM    792  NZ  LYS A  53     -16.687  17.919  15.308  1.00 11.88           N  
ATOM    793  H   LYS A  53     -19.162  22.418  11.263  1.00 11.88           H  
ATOM    794  HA  LYS A  53     -19.696  20.712  13.519  1.00 11.88           H  
ATOM    795 1HB  LYS A  53     -17.603  22.860  13.078  1.00 11.88           H  
ATOM    796 2HB  LYS A  53     -17.675  21.868  14.533  1.00 11.88           H  
ATOM    797 1HG  LYS A  53     -17.402  20.725  11.730  1.00 11.88           H  
ATOM    798 2HG  LYS A  53     -16.031  21.080  12.780  1.00 11.88           H  
ATOM    799 1HD  LYS A  53     -18.327  19.286  13.635  1.00 11.88           H  
ATOM    800 2HD  LYS A  53     -16.949  18.648  12.730  1.00 11.88           H  
ATOM    801 1HE  LYS A  53     -15.470  19.491  14.573  1.00 11.88           H  
ATOM    802 2HE  LYS A  53     -16.922  20.019  15.444  1.00 11.88           H  
ATOM    803 1HZ  LYS A  53     -16.197  17.852  16.183  1.00 11.88           H  
ATOM    804 2HZ  LYS A  53     -17.694  17.742  15.466  1.00 11.88           H  
ATOM    805 3HZ  LYS A  53     -16.329  17.232  14.668  1.00 11.88           H  
ATOM    806  N   SER A  54     -20.468  23.900  13.834  1.00 11.66           N  
ATOM    807  CA  SER A  54     -21.239  24.816  14.661  1.00 11.66           C  
ATOM    808  C   SER A  54     -22.654  24.251  14.855  1.00 11.66           C  
ATOM    809  O   SER A  54     -23.198  24.299  15.962  1.00 11.66           O  
ATOM    810  CB  SER A  54     -21.283  26.191  14.022  1.00 11.66           C  
ATOM    811  OG  SER A  54     -19.993  26.752  13.954  1.00 11.66           O  
ATOM    812  H   SER A  54     -20.094  24.238  12.947  1.00 11.66           H  
ATOM    813  HA  SER A  54     -20.760  24.897  15.636  1.00 11.66           H  
ATOM    814 1HB  SER A  54     -21.704  26.129  13.033  1.00 11.66           H  
ATOM    815 2HB  SER A  54     -21.930  26.838  14.609  1.00 11.66           H  
ATOM    816  HG  SER A  54     -19.483  26.169  13.339  1.00 11.66           H  
ATOM    817  N   SER A  55     -23.236  23.677  13.791  1.00 11.47           N  
ATOM    818  CA  SER A  55     -24.550  23.050  13.901  1.00 11.47           C  
ATOM    819  C   SER A  55     -24.487  21.887  14.895  1.00 11.47           C  
ATOM    820  O   SER A  55     -25.378  21.746  15.736  1.00 11.47           O  
ATOM    821  CB  SER A  55     -25.053  22.553  12.558  1.00 11.47           C  
ATOM    822  OG  SER A  55     -26.332  21.974  12.686  1.00 11.47           O  
ATOM    823  H   SER A  55     -22.763  23.708  12.887  1.00 11.47           H  
ATOM    824  HA  SER A  55     -25.256  23.788  14.279  1.00 11.47           H  
ATOM    825 1HB  SER A  55     -25.083  23.375  11.843  1.00 11.47           H  
ATOM    826 2HB  SER A  55     -24.367  21.812  12.165  1.00 11.47           H  
ATOM    827  HG  SER A  55     -26.483  21.456  11.858  1.00 11.47           H  
ATOM    828  N   GLU A  56     -23.437  21.051  14.800  1.00 11.32           N  
ATOM    829  CA  GLU A  56     -23.282  19.916  15.715  1.00 11.32           C  
ATOM    830  C   GLU A  56     -23.264  20.420  17.157  1.00 11.32           C  
ATOM    831  O   GLU A  56     -23.914  19.845  18.033  1.00 11.32           O  
ATOM    832  CB  GLU A  56     -21.996  19.126  15.414  1.00 11.32           C  
ATOM    833  CG  GLU A  56     -21.807  17.833  16.251  1.00 11.32           C  
ATOM    834  CD  GLU A  56     -20.500  17.069  15.915  1.00 11.32           C  
ATOM    835  OE1 GLU A  56     -19.491  17.720  15.728  1.00 11.32           O  
ATOM    836  OE2 GLU A  56     -20.517  15.852  15.854  1.00 11.32           O  
ATOM    837  H   GLU A  56     -22.750  21.206  14.062  1.00 11.32           H  
ATOM    838  HA  GLU A  56     -24.131  19.251  15.595  1.00 11.32           H  
ATOM    839 1HB  GLU A  56     -21.976  18.856  14.357  1.00 11.32           H  
ATOM    840 2HB  GLU A  56     -21.133  19.757  15.600  1.00 11.32           H  
ATOM    841 1HG  GLU A  56     -21.800  18.100  17.310  1.00 11.32           H  
ATOM    842 2HG  GLU A  56     -22.659  17.176  16.075  1.00 11.32           H  
ATOM    843  N   LYS A  57     -22.539  21.517  17.394  1.00 11.25           N  
ATOM    844  CA  LYS A  57     -22.467  22.116  18.717  1.00 11.25           C  
ATOM    845  C   LYS A  57     -23.871  22.494  19.185  1.00 11.25           C  
ATOM    846  O   LYS A  57     -24.269  22.146  20.295  1.00 11.25           O  
ATOM    847  CB  LYS A  57     -21.538  23.338  18.693  1.00 11.25           C  
ATOM    848  CG  LYS A  57     -21.323  24.059  20.025  1.00 11.25           C  
ATOM    849  CD  LYS A  57     -20.334  25.225  19.831  1.00 11.25           C  
ATOM    850  CE  LYS A  57     -19.986  25.930  21.140  1.00 11.25           C  
ATOM    851  NZ  LYS A  57     -21.145  26.673  21.703  1.00 11.25           N  
ATOM    852  H   LYS A  57     -22.002  21.926  16.629  1.00 11.25           H  
ATOM    853  HA  LYS A  57     -22.062  21.381  19.413  1.00 11.25           H  
ATOM    854 1HB  LYS A  57     -20.564  23.038  18.306  1.00 11.25           H  
ATOM    855 2HB  LYS A  57     -21.935  24.073  18.011  1.00 11.25           H  
ATOM    856 1HG  LYS A  57     -22.279  24.453  20.387  1.00 11.25           H  
ATOM    857 2HG  LYS A  57     -20.930  23.363  20.765  1.00 11.25           H  
ATOM    858 1HD  LYS A  57     -19.419  24.847  19.374  1.00 11.25           H  
ATOM    859 2HD  LYS A  57     -20.780  25.954  19.154  1.00 11.25           H  
ATOM    860 1HE  LYS A  57     -19.655  25.191  21.867  1.00 11.25           H  
ATOM    861 2HE  LYS A  57     -19.175  26.633  20.956  1.00 11.25           H  
ATOM    862 1HZ  LYS A  57     -20.890  27.124  22.561  1.00 11.25           H  
ATOM    863 2HZ  LYS A  57     -21.470  27.365  21.052  1.00 11.25           H  
ATOM    864 3HZ  LYS A  57     -21.920  26.024  21.898  1.00 11.25           H  
ATOM    865  N   LYS A  58     -24.647  23.162  18.326  1.00 11.26           N  
ATOM    866  CA  LYS A  58     -25.999  23.567  18.711  1.00 11.26           C  
ATOM    867  C   LYS A  58     -26.879  22.353  19.026  1.00 11.26           C  
ATOM    868  O   LYS A  58     -27.688  22.374  19.966  1.00 11.26           O  
ATOM    869  CB  LYS A  58     -26.633  24.403  17.602  1.00 11.26           C  
ATOM    870  CG  LYS A  58     -26.017  25.787  17.445  1.00 11.26           C  
ATOM    871  CD  LYS A  58     -26.664  26.560  16.305  1.00 11.26           C  
ATOM    872  CE  LYS A  58     -26.023  27.926  16.133  1.00 11.26           C  
ATOM    873  NZ  LYS A  58     -26.630  28.684  15.004  1.00 11.26           N  
ATOM    874  H   LYS A  58     -24.275  23.422  17.411  1.00 11.26           H  
ATOM    875  HA  LYS A  58     -25.929  24.182  19.609  1.00 11.26           H  
ATOM    876 1HB  LYS A  58     -26.530  23.882  16.651  1.00 11.26           H  
ATOM    877 2HB  LYS A  58     -27.696  24.524  17.798  1.00 11.26           H  
ATOM    878 1HG  LYS A  58     -26.138  26.343  18.378  1.00 11.26           H  
ATOM    879 2HG  LYS A  58     -24.951  25.681  17.245  1.00 11.26           H  
ATOM    880 1HD  LYS A  58     -26.548  25.994  15.378  1.00 11.26           H  
ATOM    881 2HD  LYS A  58     -27.727  26.685  16.505  1.00 11.26           H  
ATOM    882 1HE  LYS A  58     -26.149  28.497  17.052  1.00 11.26           H  
ATOM    883 2HE  LYS A  58     -24.957  27.796  15.939  1.00 11.26           H  
ATOM    884 1HZ  LYS A  58     -26.178  29.583  14.920  1.00 11.26           H  
ATOM    885 2HZ  LYS A  58     -26.508  28.165  14.146  1.00 11.26           H  
ATOM    886 3HZ  LYS A  58     -27.615  28.817  15.179  1.00 11.26           H  
ATOM    887  N   LEU A  59     -26.699  21.267  18.269  1.00 11.35           N  
ATOM    888  CA  LEU A  59     -27.462  20.053  18.523  1.00 11.35           C  
ATOM    889  C   LEU A  59     -27.119  19.513  19.908  1.00 11.35           C  
ATOM    890  O   LEU A  59     -28.002  19.081  20.640  1.00 11.35           O  
ATOM    891  CB  LEU A  59     -27.172  19.006  17.429  1.00 11.35           C  
ATOM    892  CG  LEU A  59     -27.748  19.348  16.030  1.00 11.35           C  
ATOM    893  CD1 LEU A  59     -27.204  18.394  14.958  1.00 11.35           C  
ATOM    894  CD2 LEU A  59     -29.255  19.237  16.104  1.00 11.35           C  
ATOM    895  H   LEU A  59     -26.040  21.303  17.489  1.00 11.35           H  
ATOM    896  HA  LEU A  59     -28.525  20.296  18.501  1.00 11.35           H  
ATOM    897 1HB  LEU A  59     -26.100  18.890  17.331  1.00 11.35           H  
ATOM    898 2HB  LEU A  59     -27.593  18.056  17.745  1.00 11.35           H  
ATOM    899  HG  LEU A  59     -27.467  20.364  15.760  1.00 11.35           H  
ATOM    900 1HD1 LEU A  59     -27.631  18.664  13.990  1.00 11.35           H  
ATOM    901 2HD1 LEU A  59     -26.128  18.478  14.907  1.00 11.35           H  
ATOM    902 3HD1 LEU A  59     -27.468  17.381  15.186  1.00 11.35           H  
ATOM    903 1HD2 LEU A  59     -29.690  19.485  15.136  1.00 11.35           H  
ATOM    904 2HD2 LEU A  59     -29.537  18.218  16.371  1.00 11.35           H  
ATOM    905 3HD2 LEU A  59     -29.636  19.929  16.858  1.00 11.35           H  
ATOM    906  N   GLN A  60     -25.842  19.585  20.293  1.00 11.49           N  
ATOM    907  CA  GLN A  60     -25.415  19.130  21.614  1.00 11.49           C  
ATOM    908  C   GLN A  60     -25.974  20.026  22.729  1.00 11.49           C  
ATOM    909  O   GLN A  60     -26.369  19.539  23.791  1.00 11.49           O  
ATOM    910  CB  GLN A  60     -23.884  19.122  21.697  1.00 11.49           C  
ATOM    911  CG  GLN A  60     -23.213  18.081  20.826  1.00 11.49           C  
ATOM    912  CD  GLN A  60     -21.700  18.229  20.803  1.00 11.49           C  
ATOM    913  OE1 GLN A  60     -21.145  19.275  21.162  1.00 11.49           O  
ATOM    914  NE2 GLN A  60     -21.019  17.178  20.369  1.00 11.49           N  
ATOM    915  H   GLN A  60     -25.145  19.939  19.634  1.00 11.49           H  
ATOM    916  HA  GLN A  60     -25.789  18.120  21.767  1.00 11.49           H  
ATOM    917 1HB  GLN A  60     -23.499  20.093  21.409  1.00 11.49           H  
ATOM    918 2HB  GLN A  60     -23.580  18.947  22.726  1.00 11.49           H  
ATOM    919 1HG  GLN A  60     -23.453  17.095  21.215  1.00 11.49           H  
ATOM    920 2HG  GLN A  60     -23.584  18.178  19.811  1.00 11.49           H  
ATOM    921 1HE2 GLN A  60     -20.020  17.213  20.318  1.00 11.49           H  
ATOM    922 2HE2 GLN A  60     -21.503  16.355  20.080  1.00 11.49           H  
ATOM    923  N   GLU A  61     -25.999  21.342  22.477  1.00 11.62           N  
ATOM    924  CA  GLU A  61     -26.476  22.331  23.448  1.00 11.62           C  
ATOM    925  C   GLU A  61     -27.949  22.197  23.821  1.00 11.62           C  
ATOM    926  O   GLU A  61     -28.303  22.424  24.977  1.00 11.62           O  
ATOM    927  CB  GLU A  61     -26.228  23.758  22.945  1.00 11.62           C  
ATOM    928  CG  GLU A  61     -24.771  24.188  22.938  1.00 11.62           C  
ATOM    929  CD  GLU A  61     -24.550  25.542  22.316  1.00 11.62           C  
ATOM    930  OE1 GLU A  61     -25.454  26.075  21.715  1.00 11.62           O  
ATOM    931  OE2 GLU A  61     -23.453  26.052  22.455  1.00 11.62           O  
ATOM    932  H   GLU A  61     -25.635  21.666  21.581  1.00 11.62           H  
ATOM    933  HA  GLU A  61     -25.896  22.197  24.360  1.00 11.62           H  
ATOM    934 1HB  GLU A  61     -26.608  23.849  21.932  1.00 11.62           H  
ATOM    935 2HB  GLU A  61     -26.784  24.460  23.564  1.00 11.62           H  
ATOM    936 1HG  GLU A  61     -24.413  24.215  23.967  1.00 11.62           H  
ATOM    937 2HG  GLU A  61     -24.185  23.447  22.407  1.00 11.62           H  
ATOM    938  N   THR A  62     -28.804  21.841  22.860  1.00 11.71           N  
ATOM    939  CA  THR A  62     -30.238  21.723  23.133  1.00 11.71           C  
ATOM    940  C   THR A  62     -30.671  20.282  23.443  1.00 11.71           C  
ATOM    941  O   THR A  62     -30.870  19.513  22.504  1.00 11.71           O  
ATOM    942  CB  THR A  62     -31.050  22.183  21.913  1.00 11.71           C  
ATOM    943  OG1 THR A  62     -30.769  23.557  21.632  1.00 11.71           O  
ATOM    944  CG2 THR A  62     -32.539  21.971  22.165  1.00 11.71           C  
ATOM    945  H   THR A  62     -28.440  21.700  21.913  1.00 11.71           H  
ATOM    946  HA  THR A  62     -30.478  22.391  23.948  1.00 11.71           H  
ATOM    947  HB  THR A  62     -30.754  21.589  21.042  1.00 11.71           H  
ATOM    948  HG1 THR A  62     -29.896  23.617  21.216  1.00 11.71           H  
ATOM    949 1HG2 THR A  62     -33.104  22.286  21.286  1.00 11.71           H  
ATOM    950 2HG2 THR A  62     -32.725  20.922  22.354  1.00 11.71           H  
ATOM    951 3HG2 THR A  62     -32.849  22.557  23.028  1.00 11.71           H  
ATOM    952  N   PRO A  63     -31.006  19.925  24.710  1.00 11.73           N  
ATOM    953  CA  PRO A  63     -31.296  18.568  25.176  1.00 11.73           C  
ATOM    954  C   PRO A  63     -32.292  17.792  24.324  1.00 11.73           C  
ATOM    955  O   PRO A  63     -32.159  16.579  24.165  1.00 11.73           O  
ATOM    956  CB  PRO A  63     -31.906  18.831  26.555  1.00 11.73           C  
ATOM    957  CG  PRO A  63     -31.249  20.091  27.019  1.00 11.73           C  
ATOM    958  CD  PRO A  63     -31.143  20.944  25.779  1.00 11.73           C  
ATOM    959  HA  PRO A  63     -30.353  18.016  25.274  1.00 11.73           H  
ATOM    960 1HB  PRO A  63     -33.000  18.919  26.474  1.00 11.73           H  
ATOM    961 2HB  PRO A  63     -31.704  17.978  27.219  1.00 11.73           H  
ATOM    962 1HG  PRO A  63     -31.850  20.564  27.810  1.00 11.73           H  
ATOM    963 2HG  PRO A  63     -30.265  19.868  27.459  1.00 11.73           H  
ATOM    964 1HD  PRO A  63     -32.045  21.555  25.631  1.00 11.73           H  
ATOM    965 2HD  PRO A  63     -30.250  21.537  25.901  1.00 11.73           H  
ATOM    966  N   THR A  64     -33.274  18.480  23.753  1.00 11.67           N  
ATOM    967  CA  THR A  64     -34.268  17.805  22.933  1.00 11.67           C  
ATOM    968  C   THR A  64     -33.644  17.226  21.677  1.00 11.67           C  
ATOM    969  O   THR A  64     -33.911  16.080  21.287  1.00 11.67           O  
ATOM    970  CB  THR A  64     -35.392  18.775  22.523  1.00 11.67           C  
ATOM    971  OG1 THR A  64     -36.072  19.259  23.694  1.00 11.67           O  
ATOM    972  CG2 THR A  64     -36.376  18.083  21.610  1.00 11.67           C  
ATOM    973  H   THR A  64     -33.346  19.475  23.897  1.00 11.67           H  
ATOM    974  HA  THR A  64     -34.698  16.986  23.511  1.00 11.67           H  
ATOM    975  HB  THR A  64     -34.960  19.622  21.992  1.00 11.67           H  
ATOM    976  HG1 THR A  64     -36.816  19.810  23.427  1.00 11.67           H  
ATOM    977 1HG2 THR A  64     -37.158  18.783  21.322  1.00 11.67           H  
ATOM    978 2HG2 THR A  64     -35.856  17.732  20.718  1.00 11.67           H  
ATOM    979 3HG2 THR A  64     -36.820  17.235  22.129  1.00 11.67           H  
ATOM    980  N   GLU A  65     -32.817  18.032  21.031  1.00 11.57           N  
ATOM    981  CA  GLU A  65     -32.237  17.626  19.778  1.00 11.57           C  
ATOM    982  C   GLU A  65     -31.038  16.767  20.076  1.00 11.57           C  
ATOM    983  O   GLU A  65     -30.749  15.822  19.345  1.00 11.57           O  
ATOM    984  CB  GLU A  65     -31.909  18.847  18.924  1.00 11.57           C  
ATOM    985  CG  GLU A  65     -33.181  19.621  18.498  1.00 11.57           C  
ATOM    986  CD  GLU A  65     -32.937  20.855  17.649  1.00 11.57           C  
ATOM    987  OE1 GLU A  65     -31.809  21.207  17.442  1.00 11.57           O  
ATOM    988  OE2 GLU A  65     -33.900  21.439  17.209  1.00 11.57           O  
ATOM    989  H   GLU A  65     -32.550  18.921  21.442  1.00 11.57           H  
ATOM    990  HA  GLU A  65     -32.963  17.023  19.234  1.00 11.57           H  
ATOM    991 1HB  GLU A  65     -31.250  19.521  19.479  1.00 11.57           H  
ATOM    992 2HB  GLU A  65     -31.387  18.529  18.030  1.00 11.57           H  
ATOM    993 1HG  GLU A  65     -33.826  18.940  17.942  1.00 11.57           H  
ATOM    994 2HG  GLU A  65     -33.716  19.916  19.402  1.00 11.57           H  
ATOM    995  N   ALA A  66     -30.365  17.046  21.194  1.00 11.44           N  
ATOM    996  CA  ALA A  66     -29.216  16.245  21.558  1.00 11.44           C  
ATOM    997  C   ALA A  66     -29.651  14.810  21.755  1.00 11.44           C  
ATOM    998  O   ALA A  66     -29.022  13.891  21.238  1.00 11.44           O  
ATOM    999  CB  ALA A  66     -28.580  16.755  22.838  1.00 11.44           C  
ATOM   1000  H   ALA A  66     -30.630  17.842  21.766  1.00 11.44           H  
ATOM   1001  HA  ALA A  66     -28.492  16.292  20.745  1.00 11.44           H  
ATOM   1002 1HB  ALA A  66     -27.717  16.142  23.087  1.00 11.44           H  
ATOM   1003 2HB  ALA A  66     -28.268  17.788  22.717  1.00 11.44           H  
ATOM   1004 3HB  ALA A  66     -29.307  16.694  23.637  1.00 11.44           H  
ATOM   1005  N   ASN A  67     -30.789  14.609  22.431  1.00 11.30           N  
ATOM   1006  CA  ASN A  67     -31.278  13.262  22.665  1.00 11.30           C  
ATOM   1007  C   ASN A  67     -31.665  12.599  21.355  1.00 11.30           C  
ATOM   1008  O   ASN A  67     -31.357  11.430  21.119  1.00 11.30           O  
ATOM   1009  CB  ASN A  67     -32.463  13.292  23.604  1.00 11.30           C  
ATOM   1010  CG  ASN A  67     -32.079  13.610  25.030  1.00 11.30           C  
ATOM   1011  OD1 ASN A  67     -30.925  13.461  25.449  1.00 11.30           O  
ATOM   1012  ND2 ASN A  67     -33.045  14.051  25.796  1.00 11.30           N  
ATOM   1013  H   ASN A  67     -31.295  15.393  22.843  1.00 11.30           H  
ATOM   1014  HA  ASN A  67     -30.477  12.674  23.115  1.00 11.30           H  
ATOM   1015 1HB  ASN A  67     -33.174  14.049  23.258  1.00 11.30           H  
ATOM   1016 2HB  ASN A  67     -32.971  12.329  23.579  1.00 11.30           H  
ATOM   1017 1HD2 ASN A  67     -32.860  14.285  26.750  1.00 11.30           H  
ATOM   1018 2HD2 ASN A  67     -33.963  14.165  25.422  1.00 11.30           H  
ATOM   1019  N   HIS A  68     -32.289  13.355  20.451  1.00 11.16           N  
ATOM   1020  CA  HIS A  68     -32.666  12.779  19.170  1.00 11.16           C  
ATOM   1021  C   HIS A  68     -31.419  12.301  18.432  1.00 11.16           C  
ATOM   1022  O   HIS A  68     -31.357  11.161  17.962  1.00 11.16           O  
ATOM   1023  CB  HIS A  68     -33.432  13.786  18.312  1.00 11.16           C  
ATOM   1024  CG  HIS A  68     -33.893  13.223  17.003  1.00 11.16           C  
ATOM   1025  ND1 HIS A  68     -34.955  12.335  16.903  1.00 11.16           N  
ATOM   1026  CD2 HIS A  68     -33.446  13.413  15.746  1.00 11.16           C  
ATOM   1027  CE1 HIS A  68     -35.131  12.009  15.633  1.00 11.16           C  
ATOM   1028  NE2 HIS A  68     -34.235  12.649  14.917  1.00 11.16           N  
ATOM   1029  H   HIS A  68     -32.549  14.320  20.669  1.00 11.16           H  
ATOM   1030  HA  HIS A  68     -33.309  11.916  19.332  1.00 11.16           H  
ATOM   1031 1HB  HIS A  68     -34.297  14.155  18.865  1.00 11.16           H  
ATOM   1032 2HB  HIS A  68     -32.791  14.643  18.104  1.00 11.16           H  
ATOM   1033  HD2 HIS A  68     -32.611  14.055  15.442  1.00 11.16           H  
ATOM   1034  HE1 HIS A  68     -35.888  11.328  15.243  1.00 11.16           H  
ATOM   1035  HE2 HIS A  68     -34.125  12.598  13.918  1.00 11.16           H  
ATOM   1036  N   VAL A  69     -30.417  13.170  18.347  1.00 11.04           N  
ATOM   1037  CA  VAL A  69     -29.188  12.843  17.648  1.00 11.04           C  
ATOM   1038  C   VAL A  69     -28.461  11.677  18.293  1.00 11.04           C  
ATOM   1039  O   VAL A  69     -27.977  10.788  17.593  1.00 11.04           O  
ATOM   1040  CB  VAL A  69     -28.261  14.054  17.590  1.00 11.04           C  
ATOM   1041  CG1 VAL A  69     -26.910  13.627  17.049  1.00 11.04           C  
ATOM   1042  CG2 VAL A  69     -28.878  15.107  16.697  1.00 11.04           C  
ATOM   1043  H   VAL A  69     -30.520  14.092  18.770  1.00 11.04           H  
ATOM   1044  HA  VAL A  69     -29.446  12.569  16.627  1.00 11.04           H  
ATOM   1045  HB  VAL A  69     -28.124  14.455  18.600  1.00 11.04           H  
ATOM   1046 1HG1 VAL A  69     -26.243  14.486  17.006  1.00 11.04           H  
ATOM   1047 2HG1 VAL A  69     -26.491  12.867  17.702  1.00 11.04           H  
ATOM   1048 3HG1 VAL A  69     -27.042  13.216  16.050  1.00 11.04           H  
ATOM   1049 1HG2 VAL A  69     -28.231  15.957  16.669  1.00 11.04           H  
ATOM   1050 2HG2 VAL A  69     -29.008  14.705  15.688  1.00 11.04           H  
ATOM   1051 3HG2 VAL A  69     -29.847  15.408  17.083  1.00 11.04           H  
ATOM   1052  N   GLN A  70     -28.383  11.654  19.622  1.00 10.96           N  
ATOM   1053  CA  GLN A  70     -27.707  10.557  20.293  1.00 10.96           C  
ATOM   1054  C   GLN A  70     -28.402   9.245  19.970  1.00 10.96           C  
ATOM   1055  O   GLN A  70     -27.739   8.239  19.712  1.00 10.96           O  
ATOM   1056  CB  GLN A  70     -27.682  10.803  21.798  1.00 10.96           C  
ATOM   1057  CG  GLN A  70     -26.743  11.934  22.222  1.00 10.96           C  
ATOM   1058  CD  GLN A  70     -26.913  12.308  23.683  1.00 10.96           C  
ATOM   1059  OE1 GLN A  70     -27.890  11.923  24.333  1.00 10.96           O  
ATOM   1060  NE2 GLN A  70     -25.960  13.071  24.212  1.00 10.96           N  
ATOM   1061  H   GLN A  70     -28.785  12.412  20.174  1.00 10.96           H  
ATOM   1062  HA  GLN A  70     -26.685  10.503  19.928  1.00 10.96           H  
ATOM   1063 1HB  GLN A  70     -28.688  11.062  22.133  1.00 10.96           H  
ATOM   1064 2HB  GLN A  70     -27.386   9.891  22.313  1.00 10.96           H  
ATOM   1065 1HG  GLN A  70     -25.719  11.591  22.084  1.00 10.96           H  
ATOM   1066 2HG  GLN A  70     -26.917  12.808  21.608  1.00 10.96           H  
ATOM   1067 1HE2 GLN A  70     -26.020  13.352  25.171  1.00 10.96           H  
ATOM   1068 2HE2 GLN A  70     -25.185  13.364  23.653  1.00 10.96           H  
ATOM   1069  N   ARG A  71     -29.734   9.256  19.921  1.00 10.92           N  
ATOM   1070  CA  ARG A  71     -30.467   8.052  19.575  1.00 10.92           C  
ATOM   1071  C   ARG A  71     -30.168   7.633  18.135  1.00 10.92           C  
ATOM   1072  O   ARG A  71     -30.002   6.442  17.860  1.00 10.92           O  
ATOM   1073  CB  ARG A  71     -31.954   8.276  19.767  1.00 10.92           C  
ATOM   1074  CG  ARG A  71     -32.397   8.375  21.223  1.00 10.92           C  
ATOM   1075  CD  ARG A  71     -33.816   8.786  21.325  1.00 10.92           C  
ATOM   1076  NE  ARG A  71     -34.260   8.905  22.704  1.00 10.92           N  
ATOM   1077  CZ  ARG A  71     -35.427   9.461  23.080  1.00 10.92           C  
ATOM   1078  NH1 ARG A  71     -36.245   9.946  22.171  1.00 10.92           N  
ATOM   1079  NH2 ARG A  71     -35.751   9.520  24.360  1.00 10.92           N  
ATOM   1080  H   ARG A  71     -30.253  10.104  20.158  1.00 10.92           H  
ATOM   1081  HA  ARG A  71     -30.153   7.253  20.245  1.00 10.92           H  
ATOM   1082 1HB  ARG A  71     -32.250   9.198  19.273  1.00 10.92           H  
ATOM   1083 2HB  ARG A  71     -32.507   7.463  19.303  1.00 10.92           H  
ATOM   1084 1HG  ARG A  71     -32.290   7.399  21.694  1.00 10.92           H  
ATOM   1085 2HG  ARG A  71     -31.779   9.095  21.752  1.00 10.92           H  
ATOM   1086 1HD  ARG A  71     -33.935   9.760  20.845  1.00 10.92           H  
ATOM   1087 2HD  ARG A  71     -34.446   8.054  20.823  1.00 10.92           H  
ATOM   1088  HE  ARG A  71     -33.653   8.542  23.427  1.00 10.92           H  
ATOM   1089 1HH1 ARG A  71     -35.995   9.902  21.191  1.00 10.92           H  
ATOM   1090 2HH1 ARG A  71     -37.122  10.363  22.450  1.00 10.92           H  
ATOM   1091 1HH2 ARG A  71     -35.123   9.147  25.059  1.00 10.92           H  
ATOM   1092 2HH2 ARG A  71     -36.627   9.936  24.640  1.00 10.92           H  
ATOM   1093  N   LEU A  72     -30.044   8.601  17.214  1.00 10.93           N  
ATOM   1094  CA  LEU A  72     -29.735   8.259  15.825  1.00 10.93           C  
ATOM   1095  C   LEU A  72     -28.338   7.641  15.729  1.00 10.93           C  
ATOM   1096  O   LEU A  72     -28.113   6.666  15.004  1.00 10.93           O  
ATOM   1097  CB  LEU A  72     -29.775   9.498  14.918  1.00 10.93           C  
ATOM   1098  CG  LEU A  72     -31.143  10.163  14.704  1.00 10.93           C  
ATOM   1099  CD1 LEU A  72     -30.945  11.420  13.870  1.00 10.93           C  
ATOM   1100  CD2 LEU A  72     -32.076   9.211  14.050  1.00 10.93           C  
ATOM   1101  H   LEU A  72     -30.207   9.574  17.479  1.00 10.93           H  
ATOM   1102  HA  LEU A  72     -30.468   7.536  15.474  1.00 10.93           H  
ATOM   1103 1HB  LEU A  72     -29.109  10.252  15.340  1.00 10.93           H  
ATOM   1104 2HB  LEU A  72     -29.385   9.221  13.942  1.00 10.93           H  
ATOM   1105  HG  LEU A  72     -31.558  10.458  15.657  1.00 10.93           H  
ATOM   1106 1HD1 LEU A  72     -31.888  11.919  13.709  1.00 10.93           H  
ATOM   1107 2HD1 LEU A  72     -30.266  12.102  14.386  1.00 10.93           H  
ATOM   1108 3HD1 LEU A  72     -30.519  11.152  12.906  1.00 10.93           H  
ATOM   1109 1HD2 LEU A  72     -33.041   9.698  13.913  1.00 10.93           H  
ATOM   1110 2HD2 LEU A  72     -31.668   8.917  13.086  1.00 10.93           H  
ATOM   1111 3HD2 LEU A  72     -32.201   8.331  14.683  1.00 10.93           H  
ATOM   1112  N   ARG A  73     -27.398   8.176  16.514  1.00 11.02           N  
ATOM   1113  CA  ARG A  73     -26.041   7.649  16.526  1.00 11.02           C  
ATOM   1114  C   ARG A  73     -26.052   6.211  17.044  1.00 11.02           C  
ATOM   1115  O   ARG A  73     -25.408   5.329  16.479  1.00 11.02           O  
ATOM   1116  CB  ARG A  73     -25.148   8.493  17.430  1.00 11.02           C  
ATOM   1117  CG  ARG A  73     -24.789   9.903  16.931  1.00 11.02           C  
ATOM   1118  CD  ARG A  73     -23.960  10.626  17.946  1.00 11.02           C  
ATOM   1119  NE  ARG A  73     -23.735  12.045  17.636  1.00 11.02           N  
ATOM   1120  CZ  ARG A  73     -22.768  12.543  16.836  1.00 11.02           C  
ATOM   1121  NH1 ARG A  73     -21.930  11.737  16.225  1.00 11.02           N  
ATOM   1122  NH2 ARG A  73     -22.663  13.863  16.686  1.00 11.02           N  
ATOM   1123  H   ARG A  73     -27.629   8.990  17.086  1.00 11.02           H  
ATOM   1124  HA  ARG A  73     -25.643   7.663  15.513  1.00 11.02           H  
ATOM   1125 1HB  ARG A  73     -25.633   8.617  18.389  1.00 11.02           H  
ATOM   1126 2HB  ARG A  73     -24.228   7.958  17.609  1.00 11.02           H  
ATOM   1127 1HG  ARG A  73     -24.204   9.816  16.016  1.00 11.02           H  
ATOM   1128 2HG  ARG A  73     -25.690  10.472  16.735  1.00 11.02           H  
ATOM   1129 1HD  ARG A  73     -24.462  10.570  18.909  1.00 11.02           H  
ATOM   1130 2HD  ARG A  73     -22.994  10.147  18.024  1.00 11.02           H  
ATOM   1131  HE  ARG A  73     -24.348  12.710  18.082  1.00 11.02           H  
ATOM   1132 1HH1 ARG A  73     -22.012  10.738  16.345  1.00 11.02           H  
ATOM   1133 2HH1 ARG A  73     -21.207  12.121  15.627  1.00 11.02           H  
ATOM   1134 1HH2 ARG A  73     -23.289  14.486  17.169  1.00 11.02           H  
ATOM   1135 2HH2 ARG A  73     -21.917  14.282  16.108  1.00 11.02           H  
ATOM   1136  N   GLN A  74     -26.851   5.944  18.079  1.00 11.18           N  
ATOM   1137  CA  GLN A  74     -26.962   4.597  18.636  1.00 11.18           C  
ATOM   1138  C   GLN A  74     -27.616   3.628  17.648  1.00 11.18           C  
ATOM   1139  O   GLN A  74     -27.192   2.479  17.510  1.00 11.18           O  
ATOM   1140  CB  GLN A  74     -27.771   4.648  19.931  1.00 11.18           C  
ATOM   1141  CG  GLN A  74     -27.063   5.358  21.074  1.00 11.18           C  
ATOM   1142  CD  GLN A  74     -27.966   5.592  22.276  1.00 11.18           C  
ATOM   1143  OE1 GLN A  74     -29.197   5.489  22.193  1.00 11.18           O  
ATOM   1144  NE2 GLN A  74     -27.354   5.917  23.410  1.00 11.18           N  
ATOM   1145  H   GLN A  74     -27.365   6.708  18.522  1.00 11.18           H  
ATOM   1146  HA  GLN A  74     -25.958   4.232  18.856  1.00 11.18           H  
ATOM   1147 1HB  GLN A  74     -28.707   5.171  19.745  1.00 11.18           H  
ATOM   1148 2HB  GLN A  74     -28.017   3.639  20.250  1.00 11.18           H  
ATOM   1149 1HG  GLN A  74     -26.230   4.737  21.396  1.00 11.18           H  
ATOM   1150 2HG  GLN A  74     -26.690   6.313  20.727  1.00 11.18           H  
ATOM   1151 1HE2 GLN A  74     -27.889   6.086  24.237  1.00 11.18           H  
ATOM   1152 2HE2 GLN A  74     -26.357   5.993  23.436  1.00 11.18           H  
ATOM   1153  N   MET A  75     -28.644   4.113  16.948  1.00 11.36           N  
ATOM   1154  CA  MET A  75     -29.401   3.350  15.961  1.00 11.36           C  
ATOM   1155  C   MET A  75     -28.544   2.863  14.800  1.00 11.36           C  
ATOM   1156  O   MET A  75     -28.660   1.713  14.369  1.00 11.36           O  
ATOM   1157  CB  MET A  75     -30.548   4.218  15.427  1.00 11.36           C  
ATOM   1158  CG  MET A  75     -31.447   3.588  14.375  1.00 11.36           C  
ATOM   1159  SD  MET A  75     -32.742   4.744  13.800  1.00 11.36           S  
ATOM   1160  CE  MET A  75     -31.839   5.885  12.767  1.00 11.36           C  
ATOM   1161  H   MET A  75     -28.945   5.067  17.135  1.00 11.36           H  
ATOM   1162  HA  MET A  75     -29.818   2.476  16.457  1.00 11.36           H  
ATOM   1163 1HB  MET A  75     -31.173   4.537  16.261  1.00 11.36           H  
ATOM   1164 2HB  MET A  75     -30.131   5.116  14.987  1.00 11.36           H  
ATOM   1165 1HG  MET A  75     -30.843   3.291  13.521  1.00 11.36           H  
ATOM   1166 2HG  MET A  75     -31.928   2.701  14.783  1.00 11.36           H  
ATOM   1167 1HE  MET A  75     -32.520   6.633  12.374  1.00 11.36           H  
ATOM   1168 2HE  MET A  75     -31.056   6.370  13.352  1.00 11.36           H  
ATOM   1169 3HE  MET A  75     -31.396   5.347  11.945  1.00 11.36           H  
ATOM   1170  N   LEU A  76     -27.711   3.754  14.274  1.00 11.52           N  
ATOM   1171  CA  LEU A  76     -26.907   3.449  13.099  1.00 11.52           C  
ATOM   1172  C   LEU A  76     -25.439   3.096  13.356  1.00 11.52           C  
ATOM   1173  O   LEU A  76     -24.868   2.297  12.607  1.00 11.52           O  
ATOM   1174  CB  LEU A  76     -26.990   4.652  12.175  1.00 11.52           C  
ATOM   1175  CG  LEU A  76     -28.405   4.969  11.752  1.00 11.52           C  
ATOM   1176  CD1 LEU A  76     -28.414   6.191  10.934  1.00 11.52           C  
ATOM   1177  CD2 LEU A  76     -28.965   3.802  10.988  1.00 11.52           C  
ATOM   1178  H   LEU A  76     -27.677   4.692  14.677  1.00 11.52           H  
ATOM   1179  HA  LEU A  76     -27.367   2.602  12.601  1.00 11.52           H  
ATOM   1180 1HB  LEU A  76     -26.574   5.521  12.692  1.00 11.52           H  
ATOM   1181 2HB  LEU A  76     -26.394   4.458  11.283  1.00 11.52           H  
ATOM   1182  HG  LEU A  76     -29.007   5.149  12.633  1.00 11.52           H  
ATOM   1183 1HD1 LEU A  76     -29.430   6.427  10.634  1.00 11.52           H  
ATOM   1184 2HD1 LEU A  76     -28.011   7.007  11.530  1.00 11.52           H  
ATOM   1185 3HD1 LEU A  76     -27.799   6.016  10.057  1.00 11.52           H  
ATOM   1186 1HD2 LEU A  76     -29.983   4.016  10.689  1.00 11.52           H  
ATOM   1187 2HD2 LEU A  76     -28.353   3.637  10.109  1.00 11.52           H  
ATOM   1188 3HD2 LEU A  76     -28.953   2.914  11.620  1.00 11.52           H  
ATOM   1189  N   ALA A  77     -24.849   3.687  14.402  1.00 11.63           N  
ATOM   1190  CA  ALA A  77     -23.431   3.645  14.786  1.00 11.63           C  
ATOM   1191  C   ALA A  77     -22.814   4.975  14.374  1.00 11.63           C  
ATOM   1192  O   ALA A  77     -23.230   5.571  13.384  1.00 11.63           O  
ATOM   1193  CB  ALA A  77     -22.660   2.477  14.177  1.00 11.63           C  
ATOM   1194  H   ALA A  77     -25.416   4.278  14.996  1.00 11.63           H  
ATOM   1195  HA  ALA A  77     -23.382   3.563  15.872  1.00 11.63           H  
ATOM   1196 1HB  ALA A  77     -21.638   2.509  14.532  1.00 11.63           H  
ATOM   1197 2HB  ALA A  77     -23.119   1.541  14.493  1.00 11.63           H  
ATOM   1198 3HB  ALA A  77     -22.649   2.526  13.110  1.00 11.63           H  
ATOM   1199  N   CYS A  78     -21.853   5.474  15.147  1.00 11.61           N  
ATOM   1200  CA  CYS A  78     -21.286   6.777  14.818  1.00 11.61           C  
ATOM   1201  C   CYS A  78     -20.566   6.874  13.462  1.00 11.61           C  
ATOM   1202  O   CYS A  78     -20.708   7.900  12.808  1.00 11.61           O  
ATOM   1203  CB  CYS A  78     -20.385   7.290  15.943  1.00 11.61           C  
ATOM   1204  SG  CYS A  78     -21.292   7.767  17.410  1.00 11.61           S  
ATOM   1205  H   CYS A  78     -21.534   4.967  15.961  1.00 11.61           H  
ATOM   1206  HA  CYS A  78     -22.123   7.475  14.776  1.00 11.61           H  
ATOM   1207 1HB  CYS A  78     -19.679   6.546  16.253  1.00 11.61           H  
ATOM   1208 2HB  CYS A  78     -19.820   8.153  15.592  1.00 11.61           H  
ATOM   1209  HG  CYS A  78     -20.217   8.007  18.160  1.00 11.61           H  
ATOM   1210  N   PRO A  79     -19.724   5.910  13.028  1.00 11.46           N  
ATOM   1211  CA  PRO A  79     -19.091   5.947  11.723  1.00 11.46           C  
ATOM   1212  C   PRO A  79     -20.198   6.223  10.653  1.00 11.46           C  
ATOM   1213  O   PRO A  79     -20.226   7.338  10.122  1.00 11.46           O  
ATOM   1214  CB  PRO A  79     -18.269   4.633  11.695  1.00 11.46           C  
ATOM   1215  CG  PRO A  79     -18.000   4.348  13.162  1.00 11.46           C  
ATOM   1216  CD  PRO A  79     -19.274   4.778  13.877  1.00 11.46           C  
ATOM   1217  HA  PRO A  79     -18.385   6.791  11.725  1.00 11.46           H  
ATOM   1218 1HB  PRO A  79     -18.665   3.833  11.169  1.00 11.46           H  
ATOM   1219 2HB  PRO A  79     -17.316   4.848  11.183  1.00 11.46           H  
ATOM   1220 1HG  PRO A  79     -17.777   3.279  13.305  1.00 11.46           H  
ATOM   1221 2HG  PRO A  79     -17.116   4.905  13.504  1.00 11.46           H  
ATOM   1222 1HD  PRO A  79     -19.991   3.966  13.868  1.00 11.46           H  
ATOM   1223 2HD  PRO A  79     -19.011   5.079  14.868  1.00 11.46           H  
ATOM   1224  N   PRO A  80     -21.143   5.296  10.303  1.00 11.20           N  
ATOM   1225  CA  PRO A  80     -22.228   5.536   9.364  1.00 11.20           C  
ATOM   1226  C   PRO A  80     -23.358   6.313  10.019  1.00 11.20           C  
ATOM   1227  O   PRO A  80     -24.468   5.800  10.166  1.00 11.20           O  
ATOM   1228  CB  PRO A  80     -22.713   4.134   9.032  1.00 11.20           C  
ATOM   1229  CG  PRO A  80     -22.490   3.389  10.301  1.00 11.20           C  
ATOM   1230  CD  PRO A  80     -21.197   3.926  10.847  1.00 11.20           C  
ATOM   1231  HA  PRO A  80     -21.850   6.058   8.476  1.00 11.20           H  
ATOM   1232 1HB  PRO A  80     -23.769   4.173   8.731  1.00 11.20           H  
ATOM   1233 2HB  PRO A  80     -22.147   3.729   8.178  1.00 11.20           H  
ATOM   1234 1HG  PRO A  80     -23.328   3.584  10.990  1.00 11.20           H  
ATOM   1235 2HG  PRO A  80     -22.469   2.305  10.126  1.00 11.20           H  
ATOM   1236 1HD  PRO A  80     -21.208   3.917  11.922  1.00 11.20           H  
ATOM   1237 2HD  PRO A  80     -20.456   3.281  10.405  1.00 11.20           H  
ATOM   1238  N   HIS A  81     -23.092   7.542  10.417  1.00 10.84           N  
ATOM   1239  CA  HIS A  81     -24.131   8.305  11.090  1.00 10.84           C  
ATOM   1240  C   HIS A  81     -25.014   8.981  10.056  1.00 10.84           C  
ATOM   1241  O   HIS A  81     -24.592   9.888   9.340  1.00 10.84           O  
ATOM   1242  CB  HIS A  81     -23.535   9.334  12.050  1.00 10.84           C  
ATOM   1243  CG  HIS A  81     -24.544  10.114  12.844  1.00 10.84           C  
ATOM   1244  ND1 HIS A  81     -24.290  11.390  13.296  1.00 10.84           N  
ATOM   1245  CD2 HIS A  81     -25.806   9.814  13.249  1.00 10.84           C  
ATOM   1246  CE1 HIS A  81     -25.348  11.849  13.936  1.00 10.84           C  
ATOM   1247  NE2 HIS A  81     -26.285  10.915  13.921  1.00 10.84           N  
ATOM   1248  H   HIS A  81     -22.153   7.912  10.269  1.00 10.84           H  
ATOM   1249  HA  HIS A  81     -24.756   7.630  11.677  1.00 10.84           H  
ATOM   1250 1HB  HIS A  81     -22.913   8.823  12.763  1.00 10.84           H  
ATOM   1251 2HB  HIS A  81     -22.903  10.032  11.502  1.00 10.84           H  
ATOM   1252  HD1 HIS A  81     -23.438  11.942  13.121  1.00 10.84           H  
ATOM   1253  HD2 HIS A  81     -26.437   8.931  13.127  1.00 10.84           H  
ATOM   1254  HE1 HIS A  81     -25.330  12.851  14.361  1.00 10.84           H  
ATOM   1255  N   GLY A  82     -26.247   8.505   9.982  1.00 10.35           N  
ATOM   1256  CA  GLY A  82     -27.234   8.931   9.000  1.00 10.35           C  
ATOM   1257  C   GLY A  82     -27.343   7.859   7.922  1.00 10.35           C  
ATOM   1258  O   GLY A  82     -26.331   7.449   7.343  1.00 10.35           O  
ATOM   1259  H   GLY A  82     -26.491   7.765  10.626  1.00 10.35           H  
ATOM   1260 1HA  GLY A  82     -28.199   9.083   9.483  1.00 10.35           H  
ATOM   1261 2HA  GLY A  82     -26.928   9.878   8.560  1.00 10.35           H  
ATOM   1262  N   LEU A  83     -28.573   7.474   7.562  1.00  9.75           N  
ATOM   1263  CA  LEU A  83     -28.743   6.435   6.547  1.00  9.75           C  
ATOM   1264  C   LEU A  83     -28.135   6.870   5.219  1.00  9.75           C  
ATOM   1265  O   LEU A  83     -27.668   6.039   4.444  1.00  9.75           O  
ATOM   1266  CB  LEU A  83     -30.222   6.041   6.405  1.00  9.75           C  
ATOM   1267  CG  LEU A  83     -30.793   5.233   7.604  1.00  9.75           C  
ATOM   1268  CD1 LEU A  83     -32.294   5.053   7.458  1.00  9.75           C  
ATOM   1269  CD2 LEU A  83     -30.109   3.867   7.631  1.00  9.75           C  
ATOM   1270  H   LEU A  83     -29.384   7.859   8.029  1.00  9.75           H  
ATOM   1271  HA  LEU A  83     -28.207   5.547   6.883  1.00  9.75           H  
ATOM   1272 1HB  LEU A  83     -30.817   6.944   6.291  1.00  9.75           H  
ATOM   1273 2HB  LEU A  83     -30.338   5.436   5.505  1.00  9.75           H  
ATOM   1274  HG  LEU A  83     -30.599   5.764   8.534  1.00  9.75           H  
ATOM   1275 1HD1 LEU A  83     -32.675   4.479   8.304  1.00  9.75           H  
ATOM   1276 2HD1 LEU A  83     -32.777   6.030   7.436  1.00  9.75           H  
ATOM   1277 3HD1 LEU A  83     -32.508   4.520   6.532  1.00  9.75           H  
ATOM   1278 1HD2 LEU A  83     -30.496   3.281   8.462  1.00  9.75           H  
ATOM   1279 2HD2 LEU A  83     -30.312   3.341   6.698  1.00  9.75           H  
ATOM   1280 3HD2 LEU A  83     -29.033   4.001   7.745  1.00  9.75           H  
ATOM   1281  N   LEU A  84     -28.100   8.173   4.974  1.00  9.08           N  
ATOM   1282  CA  LEU A  84     -27.479   8.696   3.773  1.00  9.08           C  
ATOM   1283  C   LEU A  84     -26.024   8.241   3.679  1.00  9.08           C  
ATOM   1284  O   LEU A  84     -25.560   7.837   2.613  1.00  9.08           O  
ATOM   1285  CB  LEU A  84     -27.504  10.220   3.785  1.00  9.08           C  
ATOM   1286  CG  LEU A  84     -26.849  10.889   2.608  1.00  9.08           C  
ATOM   1287  CD1 LEU A  84     -27.572  10.496   1.329  1.00  9.08           C  
ATOM   1288  CD2 LEU A  84     -26.860  12.381   2.833  1.00  9.08           C  
ATOM   1289  H   LEU A  84     -28.507   8.805   5.645  1.00  9.08           H  
ATOM   1290  HA  LEU A  84     -28.021   8.324   2.904  1.00  9.08           H  
ATOM   1291 1HB  LEU A  84     -28.534  10.568   3.852  1.00  9.08           H  
ATOM   1292 2HB  LEU A  84     -26.961  10.558   4.660  1.00  9.08           H  
ATOM   1293  HG  LEU A  84     -25.826  10.556   2.535  1.00  9.08           H  
ATOM   1294 1HD1 LEU A  84     -27.089  10.975   0.478  1.00  9.08           H  
ATOM   1295 2HD1 LEU A  84     -27.531   9.411   1.208  1.00  9.08           H  
ATOM   1296 3HD1 LEU A  84     -28.610  10.820   1.388  1.00  9.08           H  
ATOM   1297 1HD2 LEU A  84     -26.367  12.880   1.999  1.00  9.08           H  
ATOM   1298 2HD2 LEU A  84     -27.888  12.742   2.918  1.00  9.08           H  
ATOM   1299 3HD2 LEU A  84     -26.326  12.592   3.749  1.00  9.08           H  
ATOM   1300  N   ASP A  85     -25.282   8.342   4.792  1.00  8.32           N  
ATOM   1301  CA  ASP A  85     -23.867   7.996   4.802  1.00  8.32           C  
ATOM   1302  C   ASP A  85     -23.719   6.503   4.559  1.00  8.32           C  
ATOM   1303  O   ASP A  85     -22.778   6.045   3.899  1.00  8.32           O  
ATOM   1304  CB  ASP A  85     -23.225   8.373   6.137  1.00  8.32           C  
ATOM   1305  CG  ASP A  85     -21.678   8.355   6.121  1.00  8.32           C  
ATOM   1306  OD1 ASP A  85     -21.062   9.173   5.477  1.00  8.32           O  
ATOM   1307  OD2 ASP A  85     -21.090   7.511   6.749  1.00  8.32           O  
ATOM   1308  H   ASP A  85     -25.717   8.609   5.669  1.00  8.32           H  
ATOM   1309  HA  ASP A  85     -23.366   8.537   4.002  1.00  8.32           H  
ATOM   1310 1HB  ASP A  85     -23.560   9.376   6.425  1.00  8.32           H  
ATOM   1311 2HB  ASP A  85     -23.581   7.689   6.915  1.00  8.32           H  
ATOM   1312  N   ARG A  86     -24.666   5.724   5.094  1.00  7.48           N  
ATOM   1313  CA  ARG A  86     -24.637   4.281   4.882  1.00  7.48           C  
ATOM   1314  C   ARG A  86     -24.758   3.980   3.388  1.00  7.48           C  
ATOM   1315  O   ARG A  86     -24.010   3.161   2.844  1.00  7.48           O  
ATOM   1316  CB  ARG A  86     -25.745   3.587   5.661  1.00  7.48           C  
ATOM   1317  CG  ARG A  86     -25.785   2.086   5.516  1.00  7.48           C  
ATOM   1318  CD  ARG A  86     -26.829   1.443   6.390  1.00  7.48           C  
ATOM   1319  NE  ARG A  86     -26.458   1.452   7.808  1.00  7.48           N  
ATOM   1320  CZ  ARG A  86     -27.283   1.116   8.826  1.00  7.48           C  
ATOM   1321  NH1 ARG A  86     -28.528   0.765   8.582  1.00  7.48           N  
ATOM   1322  NH2 ARG A  86     -26.843   1.129  10.072  1.00  7.48           N  
ATOM   1323  H   ARG A  86     -25.402   6.158   5.659  1.00  7.48           H  
ATOM   1324  HA  ARG A  86     -23.681   3.898   5.239  1.00  7.48           H  
ATOM   1325 1HB  ARG A  86     -25.656   3.830   6.720  1.00  7.48           H  
ATOM   1326 2HB  ARG A  86     -26.707   3.954   5.326  1.00  7.48           H  
ATOM   1327 1HG  ARG A  86     -26.011   1.839   4.478  1.00  7.48           H  
ATOM   1328 2HG  ARG A  86     -24.811   1.673   5.782  1.00  7.48           H  
ATOM   1329 1HD  ARG A  86     -27.770   1.983   6.281  1.00  7.48           H  
ATOM   1330 2HD  ARG A  86     -26.969   0.408   6.081  1.00  7.48           H  
ATOM   1331  HE  ARG A  86     -25.509   1.714   8.046  1.00  7.48           H  
ATOM   1332 1HH1 ARG A  86     -28.874   0.751   7.634  1.00  7.48           H  
ATOM   1333 2HH1 ARG A  86     -29.137   0.512   9.347  1.00  7.48           H  
ATOM   1334 1HH2 ARG A  86     -25.880   1.394  10.280  1.00  7.48           H  
ATOM   1335 2HH2 ARG A  86     -27.460   0.868  10.826  1.00  7.48           H  
ATOM   1336  N   VAL A  87     -25.667   4.688   2.713  1.00  6.64           N  
ATOM   1337  CA  VAL A  87     -25.852   4.506   1.278  1.00  6.64           C  
ATOM   1338  C   VAL A  87     -24.611   4.923   0.509  1.00  6.64           C  
ATOM   1339  O   VAL A  87     -24.137   4.190  -0.359  1.00  6.64           O  
ATOM   1340  CB  VAL A  87     -27.052   5.312   0.770  1.00  6.64           C  
ATOM   1341  CG1 VAL A  87     -27.093   5.265  -0.756  1.00  6.64           C  
ATOM   1342  CG2 VAL A  87     -28.323   4.735   1.360  1.00  6.64           C  
ATOM   1343  H   VAL A  87     -26.261   5.346   3.222  1.00  6.64           H  
ATOM   1344  HA  VAL A  87     -26.041   3.450   1.089  1.00  6.64           H  
ATOM   1345  HB  VAL A  87     -26.946   6.352   1.073  1.00  6.64           H  
ATOM   1346 1HG1 VAL A  87     -27.941   5.845  -1.114  1.00  6.64           H  
ATOM   1347 2HG1 VAL A  87     -26.170   5.687  -1.157  1.00  6.64           H  
ATOM   1348 3HG1 VAL A  87     -27.192   4.232  -1.087  1.00  6.64           H  
ATOM   1349 1HG2 VAL A  87     -29.180   5.308   1.010  1.00  6.64           H  
ATOM   1350 2HG2 VAL A  87     -28.427   3.697   1.051  1.00  6.64           H  
ATOM   1351 3HG2 VAL A  87     -28.275   4.784   2.441  1.00  6.64           H  
ATOM   1352  N   ILE A  88     -24.043   6.071   0.861  1.00  5.84           N  
ATOM   1353  CA  ILE A  88     -22.854   6.557   0.179  1.00  5.84           C  
ATOM   1354  C   ILE A  88     -21.714   5.564   0.336  1.00  5.84           C  
ATOM   1355  O   ILE A  88     -21.005   5.264  -0.638  1.00  5.84           O  
ATOM   1356  CB  ILE A  88     -22.464   7.933   0.726  1.00  5.84           C  
ATOM   1357  CG1 ILE A  88     -23.525   8.944   0.287  1.00  5.84           C  
ATOM   1358  CG2 ILE A  88     -21.076   8.336   0.246  1.00  5.84           C  
ATOM   1359  CD1 ILE A  88     -23.425  10.239   0.988  1.00  5.84           C  
ATOM   1360  H   ILE A  88     -24.475   6.637   1.591  1.00  5.84           H  
ATOM   1361  HA  ILE A  88     -23.077   6.661  -0.877  1.00  5.84           H  
ATOM   1362  HB  ILE A  88     -22.472   7.902   1.814  1.00  5.84           H  
ATOM   1363 1HG1 ILE A  88     -23.425   9.121  -0.781  1.00  5.84           H  
ATOM   1364 2HG1 ILE A  88     -24.512   8.524   0.476  1.00  5.84           H  
ATOM   1365 1HG2 ILE A  88     -20.823   9.314   0.653  1.00  5.84           H  
ATOM   1366 2HG2 ILE A  88     -20.346   7.602   0.590  1.00  5.84           H  
ATOM   1367 3HG2 ILE A  88     -21.061   8.379  -0.843  1.00  5.84           H  
ATOM   1368 1HD1 ILE A  88     -24.208  10.907   0.631  1.00  5.84           H  
ATOM   1369 2HD1 ILE A  88     -23.544  10.076   2.059  1.00  5.84           H  
ATOM   1370 3HD1 ILE A  88     -22.452  10.683   0.794  1.00  5.84           H  
ATOM   1371  N   THR A  89     -21.546   5.031   1.542  1.00  5.12           N  
ATOM   1372  CA  THR A  89     -20.521   4.040   1.786  1.00  5.12           C  
ATOM   1373  C   THR A  89     -20.754   2.814   0.915  1.00  5.12           C  
ATOM   1374  O   THR A  89     -19.827   2.336   0.261  1.00  5.12           O  
ATOM   1375  CB  THR A  89     -20.517   3.605   3.257  1.00  5.12           C  
ATOM   1376  OG1 THR A  89     -20.231   4.736   4.089  1.00  5.12           O  
ATOM   1377  CG2 THR A  89     -19.477   2.523   3.472  1.00  5.12           C  
ATOM   1378  H   THR A  89     -22.136   5.329   2.319  1.00  5.12           H  
ATOM   1379  HA  THR A  89     -19.552   4.468   1.536  1.00  5.12           H  
ATOM   1380  HB  THR A  89     -21.499   3.215   3.522  1.00  5.12           H  
ATOM   1381  HG1 THR A  89     -20.991   5.367   4.035  1.00  5.12           H  
ATOM   1382 1HG2 THR A  89     -19.485   2.214   4.515  1.00  5.12           H  
ATOM   1383 2HG2 THR A  89     -19.717   1.672   2.839  1.00  5.12           H  
ATOM   1384 3HG2 THR A  89     -18.492   2.905   3.212  1.00  5.12           H  
ATOM   1385  N   ASN A  90     -21.992   2.317   0.868  1.00  4.49           N  
ATOM   1386  CA  ASN A  90     -22.281   1.131   0.074  1.00  4.49           C  
ATOM   1387  C   ASN A  90     -22.011   1.362  -1.412  1.00  4.49           C  
ATOM   1388  O   ASN A  90     -21.455   0.492  -2.090  1.00  4.49           O  
ATOM   1389  CB  ASN A  90     -23.708   0.700   0.312  1.00  4.49           C  
ATOM   1390  CG  ASN A  90     -23.900   0.078   1.664  1.00  4.49           C  
ATOM   1391  OD1 ASN A  90     -22.943  -0.379   2.303  1.00  4.49           O  
ATOM   1392  ND2 ASN A  90     -25.121   0.041   2.118  1.00  4.49           N  
ATOM   1393  H   ASN A  90     -22.733   2.745   1.425  1.00  4.49           H  
ATOM   1394  HA  ASN A  90     -21.623   0.331   0.401  1.00  4.49           H  
ATOM   1395 1HB  ASN A  90     -24.367   1.566   0.225  1.00  4.49           H  
ATOM   1396 2HB  ASN A  90     -23.997  -0.005  -0.429  1.00  4.49           H  
ATOM   1397 1HD2 ASN A  90     -25.292  -0.365   3.011  1.00  4.49           H  
ATOM   1398 2HD2 ASN A  90     -25.870   0.421   1.576  1.00  4.49           H  
ATOM   1399  N   VAL A  91     -22.341   2.555  -1.908  1.00  3.94           N  
ATOM   1400  CA  VAL A  91     -22.076   2.882  -3.300  1.00  3.94           C  
ATOM   1401  C   VAL A  91     -20.579   2.923  -3.549  1.00  3.94           C  
ATOM   1402  O   VAL A  91     -20.101   2.379  -4.547  1.00  3.94           O  
ATOM   1403  CB  VAL A  91     -22.711   4.222  -3.699  1.00  3.94           C  
ATOM   1404  CG1 VAL A  91     -22.226   4.620  -5.094  1.00  3.94           C  
ATOM   1405  CG2 VAL A  91     -24.239   4.079  -3.698  1.00  3.94           C  
ATOM   1406  H   VAL A  91     -22.810   3.236  -1.309  1.00  3.94           H  
ATOM   1407  HA  VAL A  91     -22.513   2.102  -3.924  1.00  3.94           H  
ATOM   1408  HB  VAL A  91     -22.408   4.994  -2.988  1.00  3.94           H  
ATOM   1409 1HG1 VAL A  91     -22.673   5.572  -5.375  1.00  3.94           H  
ATOM   1410 2HG1 VAL A  91     -21.138   4.719  -5.085  1.00  3.94           H  
ATOM   1411 3HG1 VAL A  91     -22.515   3.855  -5.813  1.00  3.94           H  
ATOM   1412 1HG2 VAL A  91     -24.694   5.027  -3.976  1.00  3.94           H  
ATOM   1413 2HG2 VAL A  91     -24.531   3.310  -4.414  1.00  3.94           H  
ATOM   1414 3HG2 VAL A  91     -24.580   3.794  -2.712  1.00  3.94           H  
ATOM   1415  N   THR A  92     -19.838   3.546  -2.630  1.00  3.46           N  
ATOM   1416  CA  THR A  92     -18.394   3.660  -2.732  1.00  3.46           C  
ATOM   1417  C   THR A  92     -17.777   2.274  -2.808  1.00  3.46           C  
ATOM   1418  O   THR A  92     -16.891   2.026  -3.628  1.00  3.46           O  
ATOM   1419  CB  THR A  92     -17.815   4.417  -1.529  1.00  3.46           C  
ATOM   1420  OG1 THR A  92     -18.388   5.737  -1.483  1.00  3.46           O  
ATOM   1421  CG2 THR A  92     -16.300   4.505  -1.651  1.00  3.46           C  
ATOM   1422  H   THR A  92     -20.299   3.983  -1.832  1.00  3.46           H  
ATOM   1423  HA  THR A  92     -18.146   4.201  -3.645  1.00  3.46           H  
ATOM   1424  HB  THR A  92     -18.068   3.893  -0.614  1.00  3.46           H  
ATOM   1425  HG1 THR A  92     -19.367   5.643  -1.361  1.00  3.46           H  
ATOM   1426 1HG2 THR A  92     -15.898   5.041  -0.794  1.00  3.46           H  
ATOM   1427 2HG2 THR A  92     -15.887   3.499  -1.679  1.00  3.46           H  
ATOM   1428 3HG2 THR A  92     -16.036   5.032  -2.566  1.00  3.46           H  
ATOM   1429  N   ILE A  93     -18.269   1.356  -1.974  1.00  3.05           N  
ATOM   1430  CA  ILE A  93     -17.772  -0.006  -1.972  1.00  3.05           C  
ATOM   1431  C   ILE A  93     -17.979  -0.655  -3.327  1.00  3.05           C  
ATOM   1432  O   ILE A  93     -17.063  -1.290  -3.842  1.00  3.05           O  
ATOM   1433  CB  ILE A  93     -18.446  -0.852  -0.884  1.00  3.05           C  
ATOM   1434  CG1 ILE A  93     -17.986  -0.375   0.503  1.00  3.05           C  
ATOM   1435  CG2 ILE A  93     -18.140  -2.329  -1.111  1.00  3.05           C  
ATOM   1436  CD1 ILE A  93     -18.811  -0.931   1.639  1.00  3.05           C  
ATOM   1437  H   ILE A  93     -18.989   1.631  -1.304  1.00  3.05           H  
ATOM   1438  HA  ILE A  93     -16.704   0.017  -1.765  1.00  3.05           H  
ATOM   1439  HB  ILE A  93     -19.522  -0.701  -0.932  1.00  3.05           H  
ATOM   1440 1HG1 ILE A  93     -16.951  -0.678   0.649  1.00  3.05           H  
ATOM   1441 2HG1 ILE A  93     -18.031   0.708   0.538  1.00  3.05           H  
ATOM   1442 1HG2 ILE A  93     -18.635  -2.922  -0.345  1.00  3.05           H  
ATOM   1443 2HG2 ILE A  93     -18.503  -2.631  -2.095  1.00  3.05           H  
ATOM   1444 3HG2 ILE A  93     -17.063  -2.489  -1.058  1.00  3.05           H  
ATOM   1445 1HD1 ILE A  93     -18.426  -0.556   2.586  1.00  3.05           H  
ATOM   1446 2HD1 ILE A  93     -19.846  -0.621   1.524  1.00  3.05           H  
ATOM   1447 3HD1 ILE A  93     -18.757  -2.017   1.631  1.00  3.05           H  
ATOM   1448  N   ILE A  94     -19.155  -0.470  -3.928  1.00  2.70           N  
ATOM   1449  CA  ILE A  94     -19.401  -1.026  -5.252  1.00  2.70           C  
ATOM   1450  C   ILE A  94     -18.496  -0.418  -6.312  1.00  2.70           C  
ATOM   1451  O   ILE A  94     -18.000  -1.128  -7.193  1.00  2.70           O  
ATOM   1452  CB  ILE A  94     -20.851  -0.858  -5.672  1.00  2.70           C  
ATOM   1453  CG1 ILE A  94     -21.692  -1.652  -4.780  1.00  2.70           C  
ATOM   1454  CG2 ILE A  94     -21.034  -1.297  -7.102  1.00  2.70           C  
ATOM   1455  CD1 ILE A  94     -21.367  -3.143  -4.767  1.00  2.70           C  
ATOM   1456  H   ILE A  94     -19.892   0.047  -3.443  1.00  2.70           H  
ATOM   1457  HA  ILE A  94     -19.203  -2.090  -5.208  1.00  2.70           H  
ATOM   1458  HB  ILE A  94     -21.145   0.188  -5.563  1.00  2.70           H  
ATOM   1459 1HG1 ILE A  94     -21.605  -1.269  -3.772  1.00  2.70           H  
ATOM   1460 2HG1 ILE A  94     -22.682  -1.510  -5.114  1.00  2.70           H  
ATOM   1461 1HG2 ILE A  94     -22.079  -1.178  -7.386  1.00  2.70           H  
ATOM   1462 2HG2 ILE A  94     -20.406  -0.687  -7.751  1.00  2.70           H  
ATOM   1463 3HG2 ILE A  94     -20.748  -2.340  -7.195  1.00  2.70           H  
ATOM   1464 1HD1 ILE A  94     -22.048  -3.662  -4.095  1.00  2.70           H  
ATOM   1465 2HD1 ILE A  94     -21.472  -3.549  -5.773  1.00  2.70           H  
ATOM   1466 3HD1 ILE A  94     -20.344  -3.286  -4.422  1.00  2.70           H  
ATOM   1467  N   VAL A  95     -18.251   0.883  -6.236  1.00  2.41           N  
ATOM   1468  CA  VAL A  95     -17.349   1.493  -7.198  1.00  2.41           C  
ATOM   1469  C   VAL A  95     -15.957   0.878  -7.075  1.00  2.41           C  
ATOM   1470  O   VAL A  95     -15.335   0.524  -8.086  1.00  2.41           O  
ATOM   1471  CB  VAL A  95     -17.259   3.009  -6.973  1.00  2.41           C  
ATOM   1472  CG1 VAL A  95     -16.150   3.594  -7.832  1.00  2.41           C  
ATOM   1473  CG2 VAL A  95     -18.604   3.649  -7.319  1.00  2.41           C  
ATOM   1474  H   VAL A  95     -18.708   1.444  -5.515  1.00  2.41           H  
ATOM   1475  HA  VAL A  95     -17.730   1.307  -8.201  1.00  2.41           H  
ATOM   1476  HB  VAL A  95     -17.016   3.204  -5.929  1.00  2.41           H  
ATOM   1477 1HG1 VAL A  95     -16.086   4.666  -7.660  1.00  2.41           H  
ATOM   1478 2HG1 VAL A  95     -15.200   3.126  -7.566  1.00  2.41           H  
ATOM   1479 3HG1 VAL A  95     -16.367   3.405  -8.883  1.00  2.41           H  
ATOM   1480 1HG2 VAL A  95     -18.550   4.723  -7.150  1.00  2.41           H  
ATOM   1481 2HG2 VAL A  95     -18.840   3.455  -8.363  1.00  2.41           H  
ATOM   1482 3HG2 VAL A  95     -19.379   3.227  -6.694  1.00  2.41           H  
ATOM   1483  N   LEU A  96     -15.483   0.724  -5.837  1.00  2.16           N  
ATOM   1484  CA  LEU A  96     -14.184   0.122  -5.591  1.00  2.16           C  
ATOM   1485  C   LEU A  96     -14.175  -1.342  -6.028  1.00  2.16           C  
ATOM   1486  O   LEU A  96     -13.206  -1.811  -6.622  1.00  2.16           O  
ATOM   1487  CB  LEU A  96     -13.847   0.248  -4.110  1.00  2.16           C  
ATOM   1488  CG  LEU A  96     -13.598   1.684  -3.634  1.00  2.16           C  
ATOM   1489  CD1 LEU A  96     -13.456   1.689  -2.123  1.00  2.16           C  
ATOM   1490  CD2 LEU A  96     -12.368   2.232  -4.321  1.00  2.16           C  
ATOM   1491  H   LEU A  96     -16.041   1.046  -5.045  1.00  2.16           H  
ATOM   1492  HA  LEU A  96     -13.439   0.662  -6.171  1.00  2.16           H  
ATOM   1493 1HB  LEU A  96     -14.683  -0.150  -3.534  1.00  2.16           H  
ATOM   1494 2HB  LEU A  96     -12.962  -0.344  -3.894  1.00  2.16           H  
ATOM   1495  HG  LEU A  96     -14.450   2.306  -3.893  1.00  2.16           H  
ATOM   1496 1HD1 LEU A  96     -13.293   2.710  -1.777  1.00  2.16           H  
ATOM   1497 2HD1 LEU A  96     -14.371   1.296  -1.677  1.00  2.16           H  
ATOM   1498 3HD1 LEU A  96     -12.612   1.068  -1.835  1.00  2.16           H  
ATOM   1499 1HD2 LEU A  96     -12.195   3.256  -3.990  1.00  2.16           H  
ATOM   1500 2HD2 LEU A  96     -11.504   1.617  -4.069  1.00  2.16           H  
ATOM   1501 3HD2 LEU A  96     -12.522   2.219  -5.401  1.00  2.16           H  
ATOM   1502  N   LEU A  97     -15.280  -2.051  -5.790  1.00  1.97           N  
ATOM   1503  CA  LEU A  97     -15.406  -3.444  -6.184  1.00  1.97           C  
ATOM   1504  C   LEU A  97     -15.222  -3.559  -7.672  1.00  1.97           C  
ATOM   1505  O   LEU A  97     -14.409  -4.356  -8.134  1.00  1.97           O  
ATOM   1506  CB  LEU A  97     -16.780  -4.000  -5.797  1.00  1.97           C  
ATOM   1507  CG  LEU A  97     -17.101  -5.423  -6.233  1.00  1.97           C  
ATOM   1508  CD1 LEU A  97     -16.126  -6.383  -5.593  1.00  1.97           C  
ATOM   1509  CD2 LEU A  97     -18.546  -5.734  -5.836  1.00  1.97           C  
ATOM   1510  H   LEU A  97     -16.049  -1.621  -5.287  1.00  1.97           H  
ATOM   1511  HA  LEU A  97     -14.628  -4.022  -5.687  1.00  1.97           H  
ATOM   1512 1HB  LEU A  97     -16.890  -3.937  -4.715  1.00  1.97           H  
ATOM   1513 2HB  LEU A  97     -17.530  -3.371  -6.244  1.00  1.97           H  
ATOM   1514  HG  LEU A  97     -16.998  -5.506  -7.318  1.00  1.97           H  
ATOM   1515 1HD1 LEU A  97     -16.355  -7.400  -5.911  1.00  1.97           H  
ATOM   1516 2HD1 LEU A  97     -15.111  -6.127  -5.897  1.00  1.97           H  
ATOM   1517 3HD1 LEU A  97     -16.208  -6.314  -4.509  1.00  1.97           H  
ATOM   1518 1HD2 LEU A  97     -18.806  -6.746  -6.146  1.00  1.97           H  
ATOM   1519 2HD2 LEU A  97     -18.652  -5.647  -4.754  1.00  1.97           H  
ATOM   1520 3HD2 LEU A  97     -19.207  -5.022  -6.319  1.00  1.97           H  
ATOM   1521  N   TRP A  98     -15.932  -2.725  -8.430  1.00  1.83           N  
ATOM   1522  CA  TRP A  98     -15.811  -2.765  -9.871  1.00  1.83           C  
ATOM   1523  C   TRP A  98     -14.377  -2.505 -10.287  1.00  1.83           C  
ATOM   1524  O   TRP A  98     -13.835  -3.224 -11.123  1.00  1.83           O  
ATOM   1525  CB  TRP A  98     -16.696  -1.715 -10.553  1.00  1.83           C  
ATOM   1526  CG  TRP A  98     -16.559  -1.788 -12.057  1.00  1.83           C  
ATOM   1527  CD1 TRP A  98     -17.290  -2.569 -12.877  1.00  1.83           C  
ATOM   1528  CD2 TRP A  98     -15.605  -1.093 -12.920  1.00  1.83           C  
ATOM   1529  NE1 TRP A  98     -16.860  -2.428 -14.176  1.00  1.83           N  
ATOM   1530  CE2 TRP A  98     -15.837  -1.536 -14.216  1.00  1.83           C  
ATOM   1531  CE3 TRP A  98     -14.584  -0.161 -12.695  1.00  1.83           C  
ATOM   1532  CZ2 TRP A  98     -15.090  -1.091 -15.284  1.00  1.83           C  
ATOM   1533  CZ3 TRP A  98     -13.829   0.284 -13.771  1.00  1.83           C  
ATOM   1534  CH2 TRP A  98     -14.078  -0.170 -15.033  1.00  1.83           C  
ATOM   1535  H   TRP A  98     -16.583  -2.072  -7.992  1.00  1.83           H  
ATOM   1536  HA  TRP A  98     -16.097  -3.754 -10.220  1.00  1.83           H  
ATOM   1537 1HB  TRP A  98     -17.738  -1.874 -10.273  1.00  1.83           H  
ATOM   1538 2HB  TRP A  98     -16.409  -0.718 -10.214  1.00  1.83           H  
ATOM   1539  HD1 TRP A  98     -18.089  -3.237 -12.555  1.00  1.83           H  
ATOM   1540  HE1 TRP A  98     -17.236  -2.944 -14.979  1.00  1.83           H  
ATOM   1541  HE3 TRP A  98     -14.385   0.207 -11.694  1.00  1.83           H  
ATOM   1542  HZ2 TRP A  98     -15.268  -1.436 -16.280  1.00  1.83           H  
ATOM   1543  HZ3 TRP A  98     -13.032   1.005 -13.586  1.00  1.83           H  
ATOM   1544  HH2 TRP A  98     -13.467   0.196 -15.861  1.00  1.83           H  
ATOM   1545  N   ALA A  99     -13.742  -1.485  -9.701  1.00  1.73           N  
ATOM   1546  CA  ALA A  99     -12.373  -1.154 -10.077  1.00  1.73           C  
ATOM   1547  C   ALA A  99     -11.426  -2.326  -9.846  1.00  1.73           C  
ATOM   1548  O   ALA A  99     -10.562  -2.611 -10.687  1.00  1.73           O  
ATOM   1549  CB  ALA A  99     -11.912   0.056  -9.282  1.00  1.73           C  
ATOM   1550  H   ALA A  99     -14.228  -0.912  -9.008  1.00  1.73           H  
ATOM   1551  HA  ALA A  99     -12.354  -0.920 -11.137  1.00  1.73           H  
ATOM   1552 1HB  ALA A  99     -10.901   0.322  -9.579  1.00  1.73           H  
ATOM   1553 2HB  ALA A  99     -12.586   0.891  -9.475  1.00  1.73           H  
ATOM   1554 3HB  ALA A  99     -11.929  -0.183  -8.220  1.00  1.73           H  
ATOM   1555  N   VAL A 100     -11.618  -3.050  -8.744  1.00  1.67           N  
ATOM   1556  CA  VAL A 100     -10.768  -4.191  -8.442  1.00  1.67           C  
ATOM   1557  C   VAL A 100     -11.063  -5.386  -9.333  1.00  1.67           C  
ATOM   1558  O   VAL A 100     -10.143  -5.979  -9.904  1.00  1.67           O  
ATOM   1559  CB  VAL A 100     -10.917  -4.592  -6.970  1.00  1.67           C  
ATOM   1560  CG1 VAL A 100     -10.168  -5.881  -6.706  1.00  1.67           C  
ATOM   1561  CG2 VAL A 100     -10.363  -3.472  -6.089  1.00  1.67           C  
ATOM   1562  H   VAL A 100     -12.346  -2.774  -8.082  1.00  1.67           H  
ATOM   1563  HA  VAL A 100      -9.734  -3.890  -8.603  1.00  1.67           H  
ATOM   1564  HB  VAL A 100     -11.977  -4.752  -6.744  1.00  1.67           H  
ATOM   1565 1HG1 VAL A 100     -10.283  -6.161  -5.661  1.00  1.67           H  
ATOM   1566 2HG1 VAL A 100     -10.580  -6.663  -7.338  1.00  1.67           H  
ATOM   1567 3HG1 VAL A 100      -9.111  -5.744  -6.933  1.00  1.67           H  
ATOM   1568 1HG2 VAL A 100     -10.474  -3.744  -5.042  1.00  1.67           H  
ATOM   1569 2HG2 VAL A 100      -9.309  -3.320  -6.317  1.00  1.67           H  
ATOM   1570 3HG2 VAL A 100     -10.905  -2.554  -6.282  1.00  1.67           H  
ATOM   1571  N   VAL A 101     -12.341  -5.714  -9.506  1.00  1.64           N  
ATOM   1572  CA  VAL A 101     -12.697  -6.854 -10.326  1.00  1.64           C  
ATOM   1573  C   VAL A 101     -12.223  -6.608 -11.742  1.00  1.64           C  
ATOM   1574  O   VAL A 101     -11.612  -7.484 -12.346  1.00  1.64           O  
ATOM   1575  CB  VAL A 101     -14.217  -7.094 -10.307  1.00  1.64           C  
ATOM   1576  CG1 VAL A 101     -14.594  -8.161 -11.321  1.00  1.64           C  
ATOM   1577  CG2 VAL A 101     -14.651  -7.522  -8.917  1.00  1.64           C  
ATOM   1578  H   VAL A 101     -13.070  -5.175  -9.044  1.00  1.64           H  
ATOM   1579  HA  VAL A 101     -12.196  -7.739  -9.934  1.00  1.64           H  
ATOM   1580  HB  VAL A 101     -14.723  -6.164 -10.580  1.00  1.64           H  
ATOM   1581 1HG1 VAL A 101     -15.672  -8.307 -11.309  1.00  1.64           H  
ATOM   1582 2HG1 VAL A 101     -14.283  -7.849 -12.308  1.00  1.64           H  
ATOM   1583 3HG1 VAL A 101     -14.097  -9.095 -11.069  1.00  1.64           H  
ATOM   1584 1HG2 VAL A 101     -15.729  -7.674  -8.899  1.00  1.64           H  
ATOM   1585 2HG2 VAL A 101     -14.148  -8.450  -8.650  1.00  1.64           H  
ATOM   1586 3HG2 VAL A 101     -14.385  -6.758  -8.203  1.00  1.64           H  
ATOM   1587  N   TRP A 102     -12.457  -5.408 -12.260  1.00  1.64           N  
ATOM   1588  CA  TRP A 102     -12.013  -5.032 -13.592  1.00  1.64           C  
ATOM   1589  C   TRP A 102     -10.495  -5.079 -13.734  1.00  1.64           C  
ATOM   1590  O   TRP A 102      -9.970  -5.699 -14.665  1.00  1.64           O  
ATOM   1591  CB  TRP A 102     -12.585  -3.661 -13.962  1.00  1.64           C  
ATOM   1592  CG  TRP A 102     -12.072  -3.113 -15.211  1.00  1.64           C  
ATOM   1593  CD1 TRP A 102     -12.435  -3.412 -16.493  1.00  1.64           C  
ATOM   1594  CD2 TRP A 102     -11.105  -2.061 -15.300  1.00  1.64           C  
ATOM   1595  NE1 TRP A 102     -11.714  -2.633 -17.370  1.00  1.64           N  
ATOM   1596  CE2 TRP A 102     -10.909  -1.797 -16.654  1.00  1.64           C  
ATOM   1597  CE3 TRP A 102     -10.400  -1.325 -14.345  1.00  1.64           C  
ATOM   1598  CZ2 TRP A 102     -10.028  -0.826 -17.085  1.00  1.64           C  
ATOM   1599  CZ3 TRP A 102      -9.521  -0.351 -14.774  1.00  1.64           C  
ATOM   1600  CH2 TRP A 102      -9.337  -0.107 -16.111  1.00  1.64           C  
ATOM   1601  H   TRP A 102     -12.970  -4.716 -11.718  1.00  1.64           H  
ATOM   1602  HA  TRP A 102     -12.421  -5.753 -14.295  1.00  1.64           H  
ATOM   1603 1HB  TRP A 102     -13.663  -3.713 -14.026  1.00  1.64           H  
ATOM   1604 2HB  TRP A 102     -12.349  -2.951 -13.169  1.00  1.64           H  
ATOM   1605  HD1 TRP A 102     -13.172  -4.165 -16.779  1.00  1.64           H  
ATOM   1606  HE1 TRP A 102     -11.757  -2.653 -18.378  1.00  1.64           H  
ATOM   1607  HE3 TRP A 102     -10.546  -1.519 -13.279  1.00  1.64           H  
ATOM   1608  HZ2 TRP A 102      -9.872  -0.616 -18.143  1.00  1.64           H  
ATOM   1609  HZ3 TRP A 102      -8.975   0.217 -14.020  1.00  1.64           H  
ATOM   1610  HH2 TRP A 102      -8.635   0.669 -16.417  1.00  1.64           H  
ATOM   1611  N   SER A 103      -9.763  -4.510 -12.775  1.00  1.66           N  
ATOM   1612  CA  SER A 103      -8.309  -4.528 -12.856  1.00  1.66           C  
ATOM   1613  C   SER A 103      -7.769  -5.963 -12.954  1.00  1.66           C  
ATOM   1614  O   SER A 103      -6.790  -6.216 -13.660  1.00  1.66           O  
ATOM   1615  CB  SER A 103      -7.715  -3.857 -11.633  1.00  1.66           C  
ATOM   1616  OG  SER A 103      -8.037  -2.491 -11.597  1.00  1.66           O  
ATOM   1617  H   SER A 103     -10.199  -4.012 -11.999  1.00  1.66           H  
ATOM   1618  HA  SER A 103      -8.009  -3.978 -13.748  1.00  1.66           H  
ATOM   1619 1HB  SER A 103      -8.098  -4.345 -10.735  1.00  1.66           H  
ATOM   1620 2HB  SER A 103      -6.635  -3.981 -11.639  1.00  1.66           H  
ATOM   1621  HG  SER A 103      -9.013  -2.455 -11.472  1.00  1.66           H  
ATOM   1622  N   ILE A 104      -8.405  -6.892 -12.237  1.00  1.70           N  
ATOM   1623  CA  ILE A 104      -8.013  -8.298 -12.220  1.00  1.70           C  
ATOM   1624  C   ILE A 104      -8.521  -9.144 -13.402  1.00  1.70           C  
ATOM   1625  O   ILE A 104      -7.777  -9.970 -13.938  1.00  1.70           O  
ATOM   1626  CB  ILE A 104      -8.499  -8.963 -10.926  1.00  1.70           C  
ATOM   1627  CG1 ILE A 104      -7.801  -8.335  -9.731  1.00  1.70           C  
ATOM   1628  CG2 ILE A 104      -8.243 -10.464 -10.974  1.00  1.70           C  
ATOM   1629  CD1 ILE A 104      -8.402  -8.741  -8.424  1.00  1.70           C  
ATOM   1630  H   ILE A 104      -9.188  -6.601 -11.647  1.00  1.70           H  
ATOM   1631  HA  ILE A 104      -6.926  -8.335 -12.232  1.00  1.70           H  
ATOM   1632  HB  ILE A 104      -9.570  -8.776 -10.812  1.00  1.70           H  
ATOM   1633 1HG1 ILE A 104      -6.751  -8.619  -9.740  1.00  1.70           H  
ATOM   1634 2HG1 ILE A 104      -7.869  -7.249  -9.816  1.00  1.70           H  
ATOM   1635 1HG2 ILE A 104      -8.605 -10.920 -10.055  1.00  1.70           H  
ATOM   1636 2HG2 ILE A 104      -8.767 -10.898 -11.822  1.00  1.70           H  
ATOM   1637 3HG2 ILE A 104      -7.175 -10.647 -11.077  1.00  1.70           H  
ATOM   1638 1HD1 ILE A 104      -7.869  -8.252  -7.609  1.00  1.70           H  
ATOM   1639 2HD1 ILE A 104      -9.448  -8.441  -8.409  1.00  1.70           H  
ATOM   1640 3HD1 ILE A 104      -8.332  -9.820  -8.309  1.00  1.70           H  
ATOM   1641  N   THR A 105      -9.801  -8.991 -13.761  1.00  1.73           N  
ATOM   1642  CA  THR A 105     -10.443  -9.850 -14.753  1.00  1.73           C  
ATOM   1643  C   THR A 105     -10.566  -9.274 -16.173  1.00  1.73           C  
ATOM   1644  O   THR A 105     -10.864 -10.016 -17.112  1.00  1.73           O  
ATOM   1645  CB  THR A 105     -11.846 -10.238 -14.261  1.00  1.73           C  
ATOM   1646  OG1 THR A 105     -12.650  -9.070 -14.164  1.00  1.73           O  
ATOM   1647  CG2 THR A 105     -11.748 -10.870 -12.874  1.00  1.73           C  
ATOM   1648  H   THR A 105     -10.360  -8.282 -13.304  1.00  1.73           H  
ATOM   1649  HA  THR A 105      -9.853 -10.762 -14.825  1.00  1.73           H  
ATOM   1650  HB  THR A 105     -12.300 -10.936 -14.961  1.00  1.73           H  
ATOM   1651  HG1 THR A 105     -12.254  -8.470 -13.505  1.00  1.73           H  
ATOM   1652 1HG2 THR A 105     -12.736 -11.137 -12.516  1.00  1.73           H  
ATOM   1653 2HG2 THR A 105     -11.127 -11.762 -12.924  1.00  1.73           H  
ATOM   1654 3HG2 THR A 105     -11.301 -10.152 -12.185  1.00  1.73           H  
ATOM   1655  N   GLY A 106     -10.348  -7.975 -16.359  1.00  1.76           N  
ATOM   1656  CA  GLY A 106     -10.441  -7.405 -17.695  1.00  1.76           C  
ATOM   1657  C   GLY A 106     -11.863  -7.175 -18.201  1.00  1.76           C  
ATOM   1658  O   GLY A 106     -12.768  -6.809 -17.443  1.00  1.76           O  
ATOM   1659  H   GLY A 106     -10.125  -7.353 -15.585  1.00  1.76           H  
ATOM   1660 1HA  GLY A 106      -9.908  -6.453 -17.698  1.00  1.76           H  
ATOM   1661 2HA  GLY A 106      -9.913  -8.055 -18.392  1.00  1.76           H  
ATOM   1662  N   SER A 107     -12.041  -7.394 -19.506  1.00  1.77           N  
ATOM   1663  CA  SER A 107     -13.258  -7.037 -20.233  1.00  1.77           C  
ATOM   1664  C   SER A 107     -14.564  -7.671 -19.750  1.00  1.77           C  
ATOM   1665  O   SER A 107     -15.636  -7.119 -19.979  1.00  1.77           O  
ATOM   1666  CB  SER A 107     -13.069  -7.370 -21.699  1.00  1.77           C  
ATOM   1667  OG  SER A 107     -12.942  -8.751 -21.892  1.00  1.77           O  
ATOM   1668  H   SER A 107     -11.263  -7.766 -20.033  1.00  1.77           H  
ATOM   1669  HA  SER A 107     -13.355  -5.964 -20.156  1.00  1.77           H  
ATOM   1670 1HB  SER A 107     -13.922  -7.000 -22.265  1.00  1.77           H  
ATOM   1671 2HB  SER A 107     -12.182  -6.863 -22.075  1.00  1.77           H  
ATOM   1672  HG  SER A 107     -13.776  -9.138 -21.605  1.00  1.77           H  
ATOM   1673  N   GLU A 108     -14.497  -8.788 -19.044  1.00  1.78           N  
ATOM   1674  CA  GLU A 108     -15.705  -9.450 -18.545  1.00  1.78           C  
ATOM   1675  C   GLU A 108     -16.470  -8.558 -17.535  1.00  1.78           C  
ATOM   1676  O   GLU A 108     -17.661  -8.785 -17.244  1.00  1.78           O  
ATOM   1677  CB  GLU A 108     -15.385 -10.810 -17.939  1.00  1.78           C  
ATOM   1678  CG  GLU A 108     -16.621 -11.661 -17.768  1.00  1.78           C  
ATOM   1679  CD  GLU A 108     -17.175 -12.089 -19.108  1.00  1.78           C  
ATOM   1680  OE1 GLU A 108     -16.391 -12.366 -19.983  1.00  1.78           O  
ATOM   1681  OE2 GLU A 108     -18.379 -12.081 -19.279  1.00  1.78           O  
ATOM   1682  H   GLU A 108     -13.588  -9.193 -18.855  1.00  1.78           H  
ATOM   1683  HA  GLU A 108     -16.366  -9.622 -19.394  1.00  1.78           H  
ATOM   1684 1HB  GLU A 108     -14.691 -11.344 -18.588  1.00  1.78           H  
ATOM   1685 2HB  GLU A 108     -14.900 -10.683 -16.984  1.00  1.78           H  
ATOM   1686 1HG  GLU A 108     -16.383 -12.541 -17.174  1.00  1.78           H  
ATOM   1687 2HG  GLU A 108     -17.371 -11.085 -17.243  1.00  1.78           H  
ATOM   1688  N   CYS A 109     -15.739  -7.622 -16.915  1.00  1.77           N  
ATOM   1689  CA  CYS A 109     -16.288  -6.714 -15.925  1.00  1.77           C  
ATOM   1690  C   CYS A 109     -16.824  -5.417 -16.551  1.00  1.77           C  
ATOM   1691  O   CYS A 109     -17.302  -4.530 -15.846  1.00  1.77           O  
ATOM   1692  CB  CYS A 109     -15.248  -6.403 -14.881  1.00  1.77           C  
ATOM   1693  SG  CYS A 109     -15.899  -5.577 -13.423  1.00  1.77           S  
ATOM   1694  H   CYS A 109     -14.759  -7.495 -17.179  1.00  1.77           H  
ATOM   1695  HA  CYS A 109     -17.121  -7.200 -15.434  1.00  1.77           H  
ATOM   1696 1HB  CYS A 109     -14.756  -7.325 -14.573  1.00  1.77           H  
ATOM   1697 2HB  CYS A 109     -14.494  -5.765 -15.327  1.00  1.77           H  
ATOM   1698  HG  CYS A 109     -16.053  -4.373 -13.983  1.00  1.77           H  
ATOM   1699  N   LEU A 110     -16.735  -5.288 -17.866  1.00  1.73           N  
ATOM   1700  CA  LEU A 110     -17.271  -4.127 -18.557  1.00  1.73           C  
ATOM   1701  C   LEU A 110     -18.777  -4.315 -18.691  1.00  1.73           C  
ATOM   1702  O   LEU A 110     -19.243  -5.445 -18.575  1.00  1.73           O  
ATOM   1703  CB  LEU A 110     -16.585  -3.958 -19.914  1.00  1.73           C  
ATOM   1704  CG  LEU A 110     -15.139  -3.669 -19.830  1.00  1.73           C  
ATOM   1705  CD1 LEU A 110     -14.559  -3.614 -21.229  1.00  1.73           C  
ATOM   1706  CD2 LEU A 110     -14.968  -2.372 -19.105  1.00  1.73           C  
ATOM   1707  H   LEU A 110     -16.323  -6.029 -18.434  1.00  1.73           H  
ATOM   1708  HA  LEU A 110     -17.055  -3.254 -17.948  1.00  1.73           H  
ATOM   1709 1HB  LEU A 110     -16.692  -4.891 -20.463  1.00  1.73           H  
ATOM   1710 2HB  LEU A 110     -17.030  -3.194 -20.499  1.00  1.73           H  
ATOM   1711  HG  LEU A 110     -14.644  -4.447 -19.268  1.00  1.73           H  
ATOM   1712 1HD1 LEU A 110     -13.493  -3.401 -21.174  1.00  1.73           H  
ATOM   1713 2HD1 LEU A 110     -14.716  -4.574 -21.721  1.00  1.73           H  
ATOM   1714 3HD1 LEU A 110     -15.059  -2.830 -21.798  1.00  1.73           H  
ATOM   1715 1HD2 LEU A 110     -13.913  -2.133 -19.017  1.00  1.73           H  
ATOM   1716 2HD2 LEU A 110     -15.477  -1.576 -19.648  1.00  1.73           H  
ATOM   1717 3HD2 LEU A 110     -15.402  -2.481 -18.126  1.00  1.73           H  
ATOM   1718  N   PRO A 111     -19.570  -3.259 -18.944  1.00  1.66           N  
ATOM   1719  CA  PRO A 111     -21.019  -3.296 -19.090  1.00  1.66           C  
ATOM   1720  C   PRO A 111     -21.602  -4.423 -19.943  1.00  1.66           C  
ATOM   1721  O   PRO A 111     -22.759  -4.790 -19.749  1.00  1.66           O  
ATOM   1722  CB  PRO A 111     -21.311  -1.918 -19.671  1.00  1.66           C  
ATOM   1723  CG  PRO A 111     -20.236  -1.035 -19.085  1.00  1.66           C  
ATOM   1724  CD  PRO A 111     -19.006  -1.882 -19.044  1.00  1.66           C  
ATOM   1725  HA  PRO A 111     -21.447  -3.330 -18.115  1.00  1.66           H  
ATOM   1726 1HB  PRO A 111     -21.291  -1.959 -20.770  1.00  1.66           H  
ATOM   1727 2HB  PRO A 111     -22.314  -1.595 -19.379  1.00  1.66           H  
ATOM   1728 1HG  PRO A 111     -20.109  -0.131 -19.700  1.00  1.66           H  
ATOM   1729 2HG  PRO A 111     -20.545  -0.694 -18.084  1.00  1.66           H  
ATOM   1730 1HD  PRO A 111     -18.457  -1.713 -19.963  1.00  1.66           H  
ATOM   1731 2HD  PRO A 111     -18.436  -1.609 -18.147  1.00  1.66           H  
ATOM   1732  N   GLY A 112     -20.861  -4.930 -20.927  1.00  1.57           N  
ATOM   1733  CA  GLY A 112     -21.397  -5.998 -21.765  1.00  1.57           C  
ATOM   1734  C   GLY A 112     -21.096  -7.423 -21.252  1.00  1.57           C  
ATOM   1735  O   GLY A 112     -21.451  -8.398 -21.920  1.00  1.57           O  
ATOM   1736  H   GLY A 112     -19.918  -4.608 -21.084  1.00  1.57           H  
ATOM   1737 1HA  GLY A 112     -22.478  -5.873 -21.852  1.00  1.57           H  
ATOM   1738 2HA  GLY A 112     -20.994  -5.891 -22.770  1.00  1.57           H  
ATOM   1739  N   GLY A 113     -20.420  -7.561 -20.097  1.00  1.46           N  
ATOM   1740  CA  GLY A 113     -20.049  -8.898 -19.609  1.00  1.46           C  
ATOM   1741  C   GLY A 113     -20.794  -9.407 -18.361  1.00  1.46           C  
ATOM   1742  O   GLY A 113     -21.622  -8.713 -17.752  1.00  1.46           O  
ATOM   1743  H   GLY A 113     -20.140  -6.739 -19.565  1.00  1.46           H  
ATOM   1744 1HA  GLY A 113     -20.180  -9.621 -20.413  1.00  1.46           H  
ATOM   1745 2HA  GLY A 113     -18.982  -8.897 -19.395  1.00  1.46           H  
ATOM   1746  N   ASN A 114     -20.407 -10.618 -17.935  1.00  1.36           N  
ATOM   1747  CA  ASN A 114     -21.024 -11.310 -16.811  1.00  1.36           C  
ATOM   1748  C   ASN A 114     -20.617 -10.788 -15.458  1.00  1.36           C  
ATOM   1749  O   ASN A 114     -21.433 -10.756 -14.544  1.00  1.36           O  
ATOM   1750  CB  ASN A 114     -20.672 -12.790 -16.863  1.00  1.36           C  
ATOM   1751  CG  ASN A 114     -21.397 -13.575 -17.913  1.00  1.36           C  
ATOM   1752  OD1 ASN A 114     -22.540 -13.988 -17.699  1.00  1.36           O  
ATOM   1753  ND2 ASN A 114     -20.769 -13.756 -19.041  1.00  1.36           N  
ATOM   1754  H   ASN A 114     -19.674 -11.112 -18.451  1.00  1.36           H  
ATOM   1755  HA  ASN A 114     -22.106 -11.194 -16.894  1.00  1.36           H  
ATOM   1756 1HB  ASN A 114     -19.597 -12.890 -17.037  1.00  1.36           H  
ATOM   1757 2HB  ASN A 114     -20.877 -13.232 -15.896  1.00  1.36           H  
ATOM   1758 1HD2 ASN A 114     -21.199 -14.247 -19.793  1.00  1.36           H  
ATOM   1759 2HD2 ASN A 114     -19.840 -13.348 -19.161  1.00  1.36           H  
ATOM   1760  N   LEU A 115     -19.372 -10.368 -15.290  1.00  1.27           N  
ATOM   1761  CA  LEU A 115     -18.985  -9.977 -13.946  1.00  1.27           C  
ATOM   1762  C   LEU A 115     -19.672  -8.680 -13.605  1.00  1.27           C  
ATOM   1763  O   LEU A 115     -20.123  -8.478 -12.477  1.00  1.27           O  
ATOM   1764  CB  LEU A 115     -17.483  -9.856 -13.832  1.00  1.27           C  
ATOM   1765  CG  LEU A 115     -16.729 -11.148 -13.972  1.00  1.27           C  
ATOM   1766  CD1 LEU A 115     -15.278 -10.834 -14.000  1.00  1.27           C  
ATOM   1767  CD2 LEU A 115     -17.077 -12.087 -12.830  1.00  1.27           C  
ATOM   1768  H   LEU A 115     -18.715 -10.301 -16.069  1.00  1.27           H  
ATOM   1769  HA  LEU A 115     -19.322 -10.740 -13.247  1.00  1.27           H  
ATOM   1770 1HB  LEU A 115     -17.132  -9.220 -14.612  1.00  1.27           H  
ATOM   1771 2HB  LEU A 115     -17.229  -9.406 -12.876  1.00  1.27           H  
ATOM   1772  HG  LEU A 115     -16.993 -11.616 -14.911  1.00  1.27           H  
ATOM   1773 1HD1 LEU A 115     -14.707 -11.752 -14.127  1.00  1.27           H  
ATOM   1774 2HD1 LEU A 115     -15.065 -10.155 -14.820  1.00  1.27           H  
ATOM   1775 3HD1 LEU A 115     -15.000 -10.362 -13.073  1.00  1.27           H  
ATOM   1776 1HD2 LEU A 115     -16.524 -13.022 -12.944  1.00  1.27           H  
ATOM   1777 2HD2 LEU A 115     -16.809 -11.620 -11.883  1.00  1.27           H  
ATOM   1778 3HD2 LEU A 115     -18.148 -12.298 -12.844  1.00  1.27           H  
ATOM   1779  N   PHE A 116     -19.811  -7.820 -14.607  1.00  1.19           N  
ATOM   1780  CA  PHE A 116     -20.495  -6.553 -14.402  1.00  1.19           C  
ATOM   1781  C   PHE A 116     -21.925  -6.856 -13.969  1.00  1.19           C  
ATOM   1782  O   PHE A 116     -22.424  -6.302 -12.983  1.00  1.19           O  
ATOM   1783  CB  PHE A 116     -20.532  -5.747 -15.676  1.00  1.19           C  
ATOM   1784  CG  PHE A 116     -21.090  -4.382 -15.544  1.00  1.19           C  
ATOM   1785  CD1 PHE A 116     -20.278  -3.384 -15.074  1.00  1.19           C  
ATOM   1786  CD2 PHE A 116     -22.380  -4.068 -15.904  1.00  1.19           C  
ATOM   1787  CE1 PHE A 116     -20.709  -2.091 -14.970  1.00  1.19           C  
ATOM   1788  CE2 PHE A 116     -22.815  -2.746 -15.811  1.00  1.19           C  
ATOM   1789  CZ  PHE A 116     -21.979  -1.770 -15.344  1.00  1.19           C  
ATOM   1790  H   PHE A 116     -19.393  -8.050 -15.513  1.00  1.19           H  
ATOM   1791  HA  PHE A 116     -19.986  -5.990 -13.619  1.00  1.19           H  
ATOM   1792 1HB  PHE A 116     -19.539  -5.663 -16.061  1.00  1.19           H  
ATOM   1793 2HB  PHE A 116     -21.116  -6.280 -16.432  1.00  1.19           H  
ATOM   1794  HD1 PHE A 116     -19.270  -3.638 -14.793  1.00  1.19           H  
ATOM   1795  HD2 PHE A 116     -23.038  -4.856 -16.289  1.00  1.19           H  
ATOM   1796  HE1 PHE A 116     -20.032  -1.322 -14.598  1.00  1.19           H  
ATOM   1797  HE2 PHE A 116     -23.818  -2.474 -16.115  1.00  1.19           H  
ATOM   1798  HZ  PHE A 116     -22.326  -0.739 -15.274  1.00  1.19           H  
ATOM   1799  N   GLY A 117     -22.581  -7.754 -14.722  1.00  1.15           N  
ATOM   1800  CA  GLY A 117     -23.955  -8.130 -14.427  1.00  1.15           C  
ATOM   1801  C   GLY A 117     -24.113  -8.702 -13.019  1.00  1.15           C  
ATOM   1802  O   GLY A 117     -25.101  -8.421 -12.332  1.00  1.15           O  
ATOM   1803  H   GLY A 117     -22.131  -8.167 -15.545  1.00  1.15           H  
ATOM   1804 1HA  GLY A 117     -24.596  -7.263 -14.547  1.00  1.15           H  
ATOM   1805 2HA  GLY A 117     -24.273  -8.855 -15.169  1.00  1.15           H  
ATOM   1806  N   ILE A 118     -23.126  -9.474 -12.562  1.00  1.12           N  
ATOM   1807  CA  ILE A 118     -23.181 -10.015 -11.211  1.00  1.12           C  
ATOM   1808  C   ILE A 118     -23.050  -8.926 -10.176  1.00  1.12           C  
ATOM   1809  O   ILE A 118     -23.765  -8.945  -9.178  1.00  1.12           O  
ATOM   1810  CB  ILE A 118     -22.142 -11.099 -10.941  1.00  1.12           C  
ATOM   1811  CG1 ILE A 118     -22.413 -12.293 -11.782  1.00  1.12           C  
ATOM   1812  CG2 ILE A 118     -22.165 -11.472  -9.486  1.00  1.12           C  
ATOM   1813  CD1 ILE A 118     -23.759 -12.876 -11.562  1.00  1.12           C  
ATOM   1814  H   ILE A 118     -22.344  -9.710 -13.176  1.00  1.12           H  
ATOM   1815  HA  ILE A 118     -24.159 -10.477 -11.078  1.00  1.12           H  
ATOM   1816  HB  ILE A 118     -21.152 -10.719 -11.212  1.00  1.12           H  
ATOM   1817 1HG1 ILE A 118     -22.319 -12.046 -12.813  1.00  1.12           H  
ATOM   1818 2HG1 ILE A 118     -21.695 -13.028 -11.533  1.00  1.12           H  
ATOM   1819 1HG2 ILE A 118     -21.418 -12.242  -9.290  1.00  1.12           H  
ATOM   1820 2HG2 ILE A 118     -21.950 -10.593  -8.877  1.00  1.12           H  
ATOM   1821 3HG2 ILE A 118     -23.153 -11.849  -9.249  1.00  1.12           H  
ATOM   1822 1HD1 ILE A 118     -23.872 -13.754 -12.188  1.00  1.12           H  
ATOM   1823 2HD1 ILE A 118     -23.866 -13.156 -10.518  1.00  1.12           H  
ATOM   1824 3HD1 ILE A 118     -24.518 -12.143 -11.821  1.00  1.12           H  
ATOM   1825  N   ILE A 119     -22.161  -7.959 -10.403  1.00  1.11           N  
ATOM   1826  CA  ILE A 119     -22.019  -6.862  -9.456  1.00  1.11           C  
ATOM   1827  C   ILE A 119     -23.352  -6.125  -9.329  1.00  1.11           C  
ATOM   1828  O   ILE A 119     -23.780  -5.776  -8.224  1.00  1.11           O  
ATOM   1829  CB  ILE A 119     -20.889  -5.884  -9.837  1.00  1.11           C  
ATOM   1830  CG1 ILE A 119     -19.489  -6.569  -9.681  1.00  1.11           C  
ATOM   1831  CG2 ILE A 119     -20.986  -4.639  -8.962  1.00  1.11           C  
ATOM   1832  CD1 ILE A 119     -18.324  -5.772 -10.288  1.00  1.11           C  
ATOM   1833  H   ILE A 119     -21.574  -7.994 -11.240  1.00  1.11           H  
ATOM   1834  HA  ILE A 119     -21.768  -7.283  -8.482  1.00  1.11           H  
ATOM   1835  HB  ILE A 119     -20.996  -5.603 -10.889  1.00  1.11           H  
ATOM   1836 1HG1 ILE A 119     -19.291  -6.717  -8.625  1.00  1.11           H  
ATOM   1837 2HG1 ILE A 119     -19.523  -7.545 -10.166  1.00  1.11           H  
ATOM   1838 1HG2 ILE A 119     -20.197  -3.938  -9.234  1.00  1.11           H  
ATOM   1839 2HG2 ILE A 119     -21.957  -4.167  -9.106  1.00  1.11           H  
ATOM   1840 3HG2 ILE A 119     -20.878  -4.923  -7.921  1.00  1.11           H  
ATOM   1841 1HD1 ILE A 119     -17.392  -6.313 -10.139  1.00  1.11           H  
ATOM   1842 2HD1 ILE A 119     -18.493  -5.634 -11.358  1.00  1.11           H  
ATOM   1843 3HD1 ILE A 119     -18.261  -4.802  -9.800  1.00  1.11           H  
ATOM   1844  N   ILE A 120     -24.035  -5.902 -10.456  1.00  1.11           N  
ATOM   1845  CA  ILE A 120     -25.340  -5.252 -10.400  1.00  1.11           C  
ATOM   1846  C   ILE A 120     -26.366  -6.060  -9.624  1.00  1.11           C  
ATOM   1847  O   ILE A 120     -27.024  -5.515  -8.738  1.00  1.11           O  
ATOM   1848  CB  ILE A 120     -25.930  -5.064 -11.798  1.00  1.11           C  
ATOM   1849  CG1 ILE A 120     -25.159  -4.077 -12.573  1.00  1.11           C  
ATOM   1850  CG2 ILE A 120     -27.423  -4.638 -11.698  1.00  1.11           C  
ATOM   1851  CD1 ILE A 120     -25.525  -4.122 -13.995  1.00  1.11           C  
ATOM   1852  H   ILE A 120     -23.630  -6.182 -11.351  1.00  1.11           H  
ATOM   1853  HA  ILE A 120     -25.223  -4.285  -9.920  1.00  1.11           H  
ATOM   1854  HB  ILE A 120     -25.861  -5.999 -12.330  1.00  1.11           H  
ATOM   1855 1HG1 ILE A 120     -25.381  -3.084 -12.190  1.00  1.11           H  
ATOM   1856 2HG1 ILE A 120     -24.085  -4.263 -12.473  1.00  1.11           H  
ATOM   1857 1HG2 ILE A 120     -27.838  -4.526 -12.692  1.00  1.11           H  
ATOM   1858 2HG2 ILE A 120     -27.993  -5.394 -11.158  1.00  1.11           H  
ATOM   1859 3HG2 ILE A 120     -27.492  -3.690 -11.173  1.00  1.11           H  
ATOM   1860 1HD1 ILE A 120     -24.992  -3.380 -14.505  1.00  1.11           H  
ATOM   1861 2HD1 ILE A 120     -25.288  -5.097 -14.401  1.00  1.11           H  
ATOM   1862 3HD1 ILE A 120     -26.570  -3.945 -14.104  1.00  1.11           H  
ATOM   1863  N   LEU A 121     -26.492  -7.354  -9.925  1.00  1.10           N  
ATOM   1864  CA  LEU A 121     -27.475  -8.198  -9.250  1.00  1.10           C  
ATOM   1865  C   LEU A 121     -27.176  -8.329  -7.759  1.00  1.10           C  
ATOM   1866  O   LEU A 121     -28.083  -8.306  -6.925  1.00  1.10           O  
ATOM   1867  CB  LEU A 121     -27.504  -9.564  -9.938  1.00  1.10           C  
ATOM   1868  CG  LEU A 121     -28.093  -9.531 -11.372  1.00  1.10           C  
ATOM   1869  CD1 LEU A 121     -27.873 -10.873 -12.059  1.00  1.10           C  
ATOM   1870  CD2 LEU A 121     -29.580  -9.191 -11.280  1.00  1.10           C  
ATOM   1871  H   LEU A 121     -25.908  -7.757 -10.663  1.00  1.10           H  
ATOM   1872  HA  LEU A 121     -28.453  -7.733  -9.363  1.00  1.10           H  
ATOM   1873 1HB  LEU A 121     -26.479  -9.938 -10.005  1.00  1.10           H  
ATOM   1874 2HB  LEU A 121     -28.093 -10.257  -9.337  1.00  1.10           H  
ATOM   1875  HG  LEU A 121     -27.583  -8.767 -11.954  1.00  1.10           H  
ATOM   1876 1HD1 LEU A 121     -28.280 -10.842 -13.071  1.00  1.10           H  
ATOM   1877 2HD1 LEU A 121     -26.803 -11.078 -12.107  1.00  1.10           H  
ATOM   1878 3HD1 LEU A 121     -28.371 -11.650 -11.493  1.00  1.10           H  
ATOM   1879 1HD2 LEU A 121     -30.010  -9.152 -12.282  1.00  1.10           H  
ATOM   1880 2HD2 LEU A 121     -30.093  -9.952 -10.693  1.00  1.10           H  
ATOM   1881 3HD2 LEU A 121     -29.699  -8.226 -10.794  1.00  1.10           H  
ATOM   1882  N   PHE A 122     -25.891  -8.423  -7.432  1.00  1.10           N  
ATOM   1883  CA  PHE A 122     -25.401  -8.493  -6.068  1.00  1.10           C  
ATOM   1884  C   PHE A 122     -25.809  -7.264  -5.293  1.00  1.10           C  
ATOM   1885  O   PHE A 122     -26.478  -7.355  -4.262  1.00  1.10           O  
ATOM   1886  CB  PHE A 122     -23.874  -8.593  -6.135  1.00  1.10           C  
ATOM   1887  CG  PHE A 122     -23.082  -8.448  -4.891  1.00  1.10           C  
ATOM   1888  CD1 PHE A 122     -22.980  -9.451  -3.954  1.00  1.10           C  
ATOM   1889  CD2 PHE A 122     -22.359  -7.270  -4.699  1.00  1.10           C  
ATOM   1890  CE1 PHE A 122     -22.182  -9.283  -2.841  1.00  1.10           C  
ATOM   1891  CE2 PHE A 122     -21.563  -7.099  -3.594  1.00  1.10           C  
ATOM   1892  CZ  PHE A 122     -21.470  -8.109  -2.661  1.00  1.10           C  
ATOM   1893  H   PHE A 122     -25.196  -8.453  -8.173  1.00  1.10           H  
ATOM   1894  HA  PHE A 122     -25.819  -9.378  -5.584  1.00  1.10           H  
ATOM   1895 1HB  PHE A 122     -23.612  -9.530  -6.587  1.00  1.10           H  
ATOM   1896 2HB  PHE A 122     -23.525  -7.835  -6.815  1.00  1.10           H  
ATOM   1897  HD1 PHE A 122     -23.529 -10.371  -4.099  1.00  1.10           H  
ATOM   1898  HD2 PHE A 122     -22.430  -6.477  -5.454  1.00  1.10           H  
ATOM   1899  HE1 PHE A 122     -22.108 -10.073  -2.110  1.00  1.10           H  
ATOM   1900  HE2 PHE A 122     -21.004  -6.174  -3.458  1.00  1.10           H  
ATOM   1901  HZ  PHE A 122     -20.838  -7.983  -1.782  1.00  1.10           H  
ATOM   1902  N   TYR A 123     -25.455  -6.099  -5.820  1.00  1.11           N  
ATOM   1903  CA  TYR A 123     -25.753  -4.855  -5.154  1.00  1.11           C  
ATOM   1904  C   TYR A 123     -27.232  -4.579  -5.065  1.00  1.11           C  
ATOM   1905  O   TYR A 123     -27.724  -4.154  -4.017  1.00  1.11           O  
ATOM   1906  CB  TYR A 123     -25.025  -3.711  -5.803  1.00  1.11           C  
ATOM   1907  CG  TYR A 123     -25.288  -2.417  -5.125  1.00  1.11           C  
ATOM   1908  CD1 TYR A 123     -24.828  -2.233  -3.831  1.00  1.11           C  
ATOM   1909  CD2 TYR A 123     -25.917  -1.390  -5.792  1.00  1.11           C  
ATOM   1910  CE1 TYR A 123     -24.996  -1.032  -3.213  1.00  1.11           C  
ATOM   1911  CE2 TYR A 123     -26.091  -0.174  -5.163  1.00  1.11           C  
ATOM   1912  CZ  TYR A 123     -25.629   0.007  -3.878  1.00  1.11           C  
ATOM   1913  OH  TYR A 123     -25.801   1.214  -3.257  1.00  1.11           O  
ATOM   1914  H   TYR A 123     -24.931  -6.073  -6.697  1.00  1.11           H  
ATOM   1915  HA  TYR A 123     -25.384  -4.928  -4.139  1.00  1.11           H  
ATOM   1916 1HB  TYR A 123     -23.959  -3.906  -5.796  1.00  1.11           H  
ATOM   1917 2HB  TYR A 123     -25.333  -3.629  -6.850  1.00  1.11           H  
ATOM   1918  HD1 TYR A 123     -24.321  -3.046  -3.311  1.00  1.11           H  
ATOM   1919  HD2 TYR A 123     -26.269  -1.538  -6.814  1.00  1.11           H  
ATOM   1920  HE1 TYR A 123     -24.632  -0.903  -2.217  1.00  1.11           H  
ATOM   1921  HE2 TYR A 123     -26.587   0.645  -5.684  1.00  1.11           H  
ATOM   1922  HH  TYR A 123     -25.521   1.146  -2.344  1.00  1.11           H  
ATOM   1923  N   CYS A 124     -27.955  -4.773  -6.162  1.00  1.11           N  
ATOM   1924  CA  CYS A 124     -29.371  -4.491  -6.144  1.00  1.11           C  
ATOM   1925  C   CYS A 124     -30.037  -5.354  -5.086  1.00  1.11           C  
ATOM   1926  O   CYS A 124     -30.909  -4.879  -4.352  1.00  1.11           O  
ATOM   1927  CB  CYS A 124     -29.980  -4.778  -7.506  1.00  1.11           C  
ATOM   1928  SG  CYS A 124     -29.433  -3.633  -8.770  1.00  1.11           S  
ATOM   1929  H   CYS A 124     -27.524  -5.118  -7.018  1.00  1.11           H  
ATOM   1930  HA  CYS A 124     -29.520  -3.441  -5.896  1.00  1.11           H  
ATOM   1931 1HB  CYS A 124     -29.711  -5.791  -7.825  1.00  1.11           H  
ATOM   1932 2HB  CYS A 124     -31.064  -4.725  -7.446  1.00  1.11           H  
ATOM   1933  HG  CYS A 124     -28.194  -4.174  -8.858  1.00  1.11           H  
ATOM   1934  N   ALA A 125     -29.618  -6.625  -4.986  1.00  1.12           N  
ATOM   1935  CA  ALA A 125     -30.156  -7.508  -3.970  1.00  1.12           C  
ATOM   1936  C   ALA A 125     -29.810  -7.000  -2.570  1.00  1.12           C  
ATOM   1937  O   ALA A 125     -30.688  -6.914  -1.711  1.00  1.12           O  
ATOM   1938  CB  ALA A 125     -29.631  -8.916  -4.190  1.00  1.12           C  
ATOM   1939  H   ALA A 125     -28.916  -7.003  -5.624  1.00  1.12           H  
ATOM   1940  HA  ALA A 125     -31.233  -7.520  -4.065  1.00  1.12           H  
ATOM   1941 1HB  ALA A 125     -30.034  -9.597  -3.465  1.00  1.12           H  
ATOM   1942 2HB  ALA A 125     -29.913  -9.244  -5.183  1.00  1.12           H  
ATOM   1943 3HB  ALA A 125     -28.550  -8.913  -4.114  1.00  1.12           H  
ATOM   1944  N   ILE A 126     -28.577  -6.512  -2.361  1.00  1.14           N  
ATOM   1945  CA  ILE A 126     -28.195  -6.004  -1.040  1.00  1.14           C  
ATOM   1946  C   ILE A 126     -29.064  -4.849  -0.618  1.00  1.14           C  
ATOM   1947  O   ILE A 126     -29.557  -4.810   0.517  1.00  1.14           O  
ATOM   1948  CB  ILE A 126     -26.739  -5.483  -1.000  1.00  1.14           C  
ATOM   1949  CG1 ILE A 126     -25.769  -6.609  -1.133  1.00  1.14           C  
ATOM   1950  CG2 ILE A 126     -26.499  -4.714   0.284  1.00  1.14           C  
ATOM   1951  CD1 ILE A 126     -24.360  -6.187  -1.393  1.00  1.14           C  
ATOM   1952  H   ILE A 126     -27.878  -6.569  -3.104  1.00  1.14           H  
ATOM   1953  HA  ILE A 126     -28.306  -6.807  -0.315  1.00  1.14           H  
ATOM   1954  HB  ILE A 126     -26.576  -4.817  -1.843  1.00  1.14           H  
ATOM   1955 1HG1 ILE A 126     -25.789  -7.185  -0.215  1.00  1.14           H  
ATOM   1956 2HG1 ILE A 126     -26.077  -7.226  -1.932  1.00  1.14           H  
ATOM   1957 1HG2 ILE A 126     -25.480  -4.335   0.297  1.00  1.14           H  
ATOM   1958 2HG2 ILE A 126     -27.193  -3.882   0.353  1.00  1.14           H  
ATOM   1959 3HG2 ILE A 126     -26.651  -5.385   1.124  1.00  1.14           H  
ATOM   1960 1HD1 ILE A 126     -23.751  -7.073  -1.465  1.00  1.14           H  
ATOM   1961 2HD1 ILE A 126     -24.300  -5.632  -2.316  1.00  1.14           H  
ATOM   1962 3HD1 ILE A 126     -24.007  -5.567  -0.575  1.00  1.14           H  
ATOM   1963  N   ILE A 127     -29.278  -3.921  -1.533  1.00  1.17           N  
ATOM   1964  CA  ILE A 127     -30.056  -2.755  -1.206  1.00  1.17           C  
ATOM   1965  C   ILE A 127     -31.524  -3.090  -1.049  1.00  1.17           C  
ATOM   1966  O   ILE A 127     -32.148  -2.636  -0.095  1.00  1.17           O  
ATOM   1967  CB  ILE A 127     -29.837  -1.654  -2.238  1.00  1.17           C  
ATOM   1968  CG1 ILE A 127     -28.377  -1.258  -2.215  1.00  1.17           C  
ATOM   1969  CG2 ILE A 127     -30.737  -0.478  -1.951  1.00  1.17           C  
ATOM   1970  CD1 ILE A 127     -27.882  -0.786  -0.857  1.00  1.17           C  
ATOM   1971  H   ILE A 127     -28.857  -4.022  -2.460  1.00  1.17           H  
ATOM   1972  HA  ILE A 127     -29.702  -2.374  -0.250  1.00  1.17           H  
ATOM   1973  HB  ILE A 127     -30.049  -2.052  -3.236  1.00  1.17           H  
ATOM   1974 1HG1 ILE A 127     -27.778  -2.115  -2.522  1.00  1.17           H  
ATOM   1975 2HG1 ILE A 127     -28.231  -0.459  -2.934  1.00  1.17           H  
ATOM   1976 1HG2 ILE A 127     -30.576   0.300  -2.696  1.00  1.17           H  
ATOM   1977 2HG2 ILE A 127     -31.764  -0.815  -1.995  1.00  1.17           H  
ATOM   1978 3HG2 ILE A 127     -30.523  -0.081  -0.958  1.00  1.17           H  
ATOM   1979 1HD1 ILE A 127     -26.831  -0.521  -0.920  1.00  1.17           H  
ATOM   1980 2HD1 ILE A 127     -28.457   0.085  -0.543  1.00  1.17           H  
ATOM   1981 3HD1 ILE A 127     -28.007  -1.585  -0.130  1.00  1.17           H  
ATOM   1982  N   GLY A 128     -32.093  -3.908  -1.939  1.00  1.20           N  
ATOM   1983  CA  GLY A 128     -33.492  -4.278  -1.772  1.00  1.20           C  
ATOM   1984  C   GLY A 128     -33.685  -4.991  -0.436  1.00  1.20           C  
ATOM   1985  O   GLY A 128     -34.677  -4.773   0.270  1.00  1.20           O  
ATOM   1986  H   GLY A 128     -31.566  -4.278  -2.730  1.00  1.20           H  
ATOM   1987 1HA  GLY A 128     -34.118  -3.388  -1.820  1.00  1.20           H  
ATOM   1988 2HA  GLY A 128     -33.793  -4.935  -2.583  1.00  1.20           H  
ATOM   1989  N   GLY A 129     -32.701  -5.817  -0.066  1.00  1.27           N  
ATOM   1990  CA  GLY A 129     -32.698  -6.556   1.181  1.00  1.27           C  
ATOM   1991  C   GLY A 129     -32.771  -5.613   2.372  1.00  1.27           C  
ATOM   1992  O   GLY A 129     -33.668  -5.732   3.217  1.00  1.27           O  
ATOM   1993  H   GLY A 129     -31.919  -5.972  -0.699  1.00  1.27           H  
ATOM   1994 1HA  GLY A 129     -33.527  -7.256   1.199  1.00  1.27           H  
ATOM   1995 2HA  GLY A 129     -31.780  -7.142   1.237  1.00  1.27           H  
ATOM   1996  N   LYS A 130     -31.830  -4.667   2.431  1.00  1.36           N  
ATOM   1997  CA  LYS A 130     -31.764  -3.712   3.528  1.00  1.36           C  
ATOM   1998  C   LYS A 130     -32.958  -2.768   3.571  1.00  1.36           C  
ATOM   1999  O   LYS A 130     -33.505  -2.504   4.646  1.00  1.36           O  
ATOM   2000  CB  LYS A 130     -30.473  -2.902   3.420  1.00  1.36           C  
ATOM   2001  CG  LYS A 130     -29.206  -3.696   3.748  1.00  1.36           C  
ATOM   2002  CD  LYS A 130     -27.960  -2.839   3.623  1.00  1.36           C  
ATOM   2003  CE  LYS A 130     -26.701  -3.640   3.947  1.00  1.36           C  
ATOM   2004  NZ  LYS A 130     -26.653  -4.054   5.387  1.00  1.36           N  
ATOM   2005  H   LYS A 130     -31.122  -4.627   1.694  1.00  1.36           H  
ATOM   2006  HA  LYS A 130     -31.747  -4.271   4.463  1.00  1.36           H  
ATOM   2007 1HB  LYS A 130     -30.372  -2.534   2.392  1.00  1.36           H  
ATOM   2008 2HB  LYS A 130     -30.525  -2.037   4.077  1.00  1.36           H  
ATOM   2009 1HG  LYS A 130     -29.273  -4.089   4.761  1.00  1.36           H  
ATOM   2010 2HG  LYS A 130     -29.124  -4.536   3.057  1.00  1.36           H  
ATOM   2011 1HD  LYS A 130     -27.887  -2.460   2.600  1.00  1.36           H  
ATOM   2012 2HD  LYS A 130     -28.029  -1.992   4.304  1.00  1.36           H  
ATOM   2013 1HE  LYS A 130     -26.681  -4.530   3.332  1.00  1.36           H  
ATOM   2014 2HE  LYS A 130     -25.824  -3.032   3.721  1.00  1.36           H  
ATOM   2015 1HZ  LYS A 130     -25.809  -4.583   5.560  1.00  1.36           H  
ATOM   2016 2HZ  LYS A 130     -26.661  -3.235   5.977  1.00  1.36           H  
ATOM   2017 3HZ  LYS A 130     -27.457  -4.628   5.600  1.00  1.36           H  
ATOM   2018  N   LEU A 131     -33.407  -2.284   2.414  1.00  1.51           N  
ATOM   2019  CA  LEU A 131     -34.528  -1.362   2.423  1.00  1.51           C  
ATOM   2020  C   LEU A 131     -35.762  -2.045   2.954  1.00  1.51           C  
ATOM   2021  O   LEU A 131     -36.525  -1.453   3.713  1.00  1.51           O  
ATOM   2022  CB  LEU A 131     -34.811  -0.821   1.026  1.00  1.51           C  
ATOM   2023  CG  LEU A 131     -33.763   0.128   0.462  1.00  1.51           C  
ATOM   2024  CD1 LEU A 131     -34.120   0.445  -0.975  1.00  1.51           C  
ATOM   2025  CD2 LEU A 131     -33.699   1.377   1.317  1.00  1.51           C  
ATOM   2026  H   LEU A 131     -32.957  -2.527   1.534  1.00  1.51           H  
ATOM   2027  HA  LEU A 131     -34.286  -0.530   3.079  1.00  1.51           H  
ATOM   2028 1HB  LEU A 131     -34.882  -1.672   0.343  1.00  1.51           H  
ATOM   2029 2HB  LEU A 131     -35.769  -0.306   1.035  1.00  1.51           H  
ATOM   2030  HG  LEU A 131     -32.792  -0.351   0.472  1.00  1.51           H  
ATOM   2031 1HD1 LEU A 131     -33.372   1.114  -1.399  1.00  1.51           H  
ATOM   2032 2HD1 LEU A 131     -34.148  -0.483  -1.548  1.00  1.51           H  
ATOM   2033 3HD1 LEU A 131     -35.095   0.923  -1.009  1.00  1.51           H  
ATOM   2034 1HD2 LEU A 131     -32.945   2.054   0.913  1.00  1.51           H  
ATOM   2035 2HD2 LEU A 131     -34.670   1.871   1.314  1.00  1.51           H  
ATOM   2036 3HD2 LEU A 131     -33.433   1.103   2.337  1.00  1.51           H  
ATOM   2037  N   LEU A 132     -35.951  -3.308   2.589  1.00  1.73           N  
ATOM   2038  CA  LEU A 132     -37.093  -4.026   3.096  1.00  1.73           C  
ATOM   2039  C   LEU A 132     -36.943  -4.307   4.580  1.00  1.73           C  
ATOM   2040  O   LEU A 132     -37.898  -4.157   5.331  1.00  1.73           O  
ATOM   2041  CB  LEU A 132     -37.322  -5.324   2.359  1.00  1.73           C  
ATOM   2042  CG  LEU A 132     -38.552  -6.035   2.821  1.00  1.73           C  
ATOM   2043  CD1 LEU A 132     -39.732  -5.137   2.632  1.00  1.73           C  
ATOM   2044  CD2 LEU A 132     -38.724  -7.245   2.069  1.00  1.73           C  
ATOM   2045  H   LEU A 132     -35.316  -3.773   1.938  1.00  1.73           H  
ATOM   2046  HA  LEU A 132     -37.970  -3.403   2.957  1.00  1.73           H  
ATOM   2047 1HB  LEU A 132     -37.407  -5.121   1.293  1.00  1.73           H  
ATOM   2048 2HB  LEU A 132     -36.460  -5.978   2.524  1.00  1.73           H  
ATOM   2049  HG  LEU A 132     -38.455  -6.279   3.881  1.00  1.73           H  
ATOM   2050 1HD1 LEU A 132     -40.616  -5.639   2.957  1.00  1.73           H  
ATOM   2051 2HD1 LEU A 132     -39.589  -4.240   3.215  1.00  1.73           H  
ATOM   2052 3HD1 LEU A 132     -39.829  -4.882   1.579  1.00  1.73           H  
ATOM   2053 1HD2 LEU A 132     -39.605  -7.745   2.417  1.00  1.73           H  
ATOM   2054 2HD2 LEU A 132     -38.823  -7.019   1.008  1.00  1.73           H  
ATOM   2055 3HD2 LEU A 132     -37.864  -7.855   2.239  1.00  1.73           H  
ATOM   2056  N   GLY A 133     -35.740  -4.694   5.020  1.00  2.02           N  
ATOM   2057  CA  GLY A 133     -35.493  -4.996   6.431  1.00  2.02           C  
ATOM   2058  C   GLY A 133     -35.850  -3.810   7.338  1.00  2.02           C  
ATOM   2059  O   GLY A 133     -36.316  -3.994   8.464  1.00  2.02           O  
ATOM   2060  H   GLY A 133     -34.977  -4.821   4.357  1.00  2.02           H  
ATOM   2061 1HA  GLY A 133     -36.077  -5.871   6.718  1.00  2.02           H  
ATOM   2062 2HA  GLY A 133     -34.443  -5.253   6.559  1.00  2.02           H  
ATOM   2063  N   LEU A 134     -35.662  -2.586   6.833  1.00  2.38           N  
ATOM   2064  CA  LEU A 134     -36.020  -1.371   7.566  1.00  2.38           C  
ATOM   2065  C   LEU A 134     -37.548  -1.252   7.755  1.00  2.38           C  
ATOM   2066  O   LEU A 134     -38.036  -0.569   8.668  1.00  2.38           O  
ATOM   2067  CB  LEU A 134     -35.493  -0.117   6.832  1.00  2.38           C  
ATOM   2068  CG  LEU A 134     -33.944   0.089   6.798  1.00  2.38           C  
ATOM   2069  CD1 LEU A 134     -33.597   1.275   5.884  1.00  2.38           C  
ATOM   2070  CD2 LEU A 134     -33.438   0.350   8.206  1.00  2.38           C  
ATOM   2071  H   LEU A 134     -35.221  -2.504   5.914  1.00  2.38           H  
ATOM   2072  HA  LEU A 134     -35.555  -1.416   8.549  1.00  2.38           H  
ATOM   2073 1HB  LEU A 134     -35.834  -0.167   5.799  1.00  2.38           H  
ATOM   2074 2HB  LEU A 134     -35.935   0.763   7.291  1.00  2.38           H  
ATOM   2075  HG  LEU A 134     -33.468  -0.799   6.402  1.00  2.38           H  
ATOM   2076 1HD1 LEU A 134     -32.517   1.413   5.857  1.00  2.38           H  
ATOM   2077 2HD1 LEU A 134     -33.962   1.072   4.880  1.00  2.38           H  
ATOM   2078 3HD1 LEU A 134     -34.069   2.178   6.266  1.00  2.38           H  
ATOM   2079 1HD2 LEU A 134     -32.358   0.491   8.183  1.00  2.38           H  
ATOM   2080 2HD2 LEU A 134     -33.914   1.248   8.602  1.00  2.38           H  
ATOM   2081 3HD2 LEU A 134     -33.682  -0.502   8.841  1.00  2.38           H  
ATOM   2082  N   ILE A 135     -38.326  -1.890   6.883  1.00  2.75           N  
ATOM   2083  CA  ILE A 135     -39.764  -1.744   6.947  1.00  2.75           C  
ATOM   2084  C   ILE A 135     -40.448  -2.694   7.904  1.00  2.75           C  
ATOM   2085  O   ILE A 135     -40.895  -3.786   7.539  1.00  2.75           O  
ATOM   2086  CB  ILE A 135     -40.384  -1.926   5.553  1.00  2.75           C  
ATOM   2087  CG1 ILE A 135     -39.806  -0.872   4.607  1.00  2.75           C  
ATOM   2088  CG2 ILE A 135     -41.894  -1.866   5.634  1.00  2.75           C  
ATOM   2089  CD1 ILE A 135     -40.177  -1.054   3.158  1.00  2.75           C  
ATOM   2090  H   ILE A 135     -37.927  -2.503   6.180  1.00  2.75           H  
ATOM   2091  HA  ILE A 135     -39.980  -0.730   7.277  1.00  2.75           H  
ATOM   2092  HB  ILE A 135     -40.093  -2.897   5.164  1.00  2.75           H  
ATOM   2093 1HG1 ILE A 135     -40.148   0.107   4.930  1.00  2.75           H  
ATOM   2094 2HG1 ILE A 135     -38.723  -0.901   4.688  1.00  2.75           H  
ATOM   2095 1HG2 ILE A 135     -42.320  -2.016   4.645  1.00  2.75           H  
ATOM   2096 2HG2 ILE A 135     -42.243  -2.649   6.302  1.00  2.75           H  
ATOM   2097 3HG2 ILE A 135     -42.202  -0.895   6.023  1.00  2.75           H  
ATOM   2098 1HD1 ILE A 135     -39.716  -0.262   2.569  1.00  2.75           H  
ATOM   2099 2HD1 ILE A 135     -39.823  -2.006   2.804  1.00  2.75           H  
ATOM   2100 3HD1 ILE A 135     -41.256  -1.008   3.050  1.00  2.75           H  
ATOM   2101  N   LYS A 136     -40.607  -2.211   9.120  1.00  3.07           N  
ATOM   2102  CA  LYS A 136     -41.325  -2.956  10.137  1.00  3.07           C  
ATOM   2103  C   LYS A 136     -42.785  -2.541  10.074  1.00  3.07           C  
ATOM   2104  O   LYS A 136     -43.101  -1.352  10.146  1.00  3.07           O  
ATOM   2105  CB  LYS A 136     -40.744  -2.719  11.526  1.00  3.07           C  
ATOM   2106  CG  LYS A 136     -41.405  -3.558  12.615  1.00  3.07           C  
ATOM   2107  CD  LYS A 136     -40.746  -3.334  13.968  1.00  3.07           C  
ATOM   2108  CE  LYS A 136     -41.419  -4.165  15.047  1.00  3.07           C  
ATOM   2109  NZ  LYS A 136     -40.790  -3.944  16.386  1.00  3.07           N  
ATOM   2110  H   LYS A 136     -40.148  -1.322   9.320  1.00  3.07           H  
ATOM   2111  HA  LYS A 136     -41.272  -4.016   9.911  1.00  3.07           H  
ATOM   2112 1HB  LYS A 136     -39.678  -2.954  11.516  1.00  3.07           H  
ATOM   2113 2HB  LYS A 136     -40.848  -1.667  11.793  1.00  3.07           H  
ATOM   2114 1HG  LYS A 136     -42.464  -3.292  12.686  1.00  3.07           H  
ATOM   2115 2HG  LYS A 136     -41.342  -4.618  12.354  1.00  3.07           H  
ATOM   2116 1HD  LYS A 136     -39.692  -3.607  13.912  1.00  3.07           H  
ATOM   2117 2HD  LYS A 136     -40.818  -2.280  14.236  1.00  3.07           H  
ATOM   2118 1HE  LYS A 136     -42.473  -3.894  15.101  1.00  3.07           H  
ATOM   2119 2HE  LYS A 136     -41.340  -5.222  14.786  1.00  3.07           H  
ATOM   2120 1HZ  LYS A 136     -41.260  -4.508  17.079  1.00  3.07           H  
ATOM   2121 2HZ  LYS A 136     -39.813  -4.202  16.348  1.00  3.07           H  
ATOM   2122 3HZ  LYS A 136     -40.869  -2.969  16.637  1.00  3.07           H  
ATOM   2123  N   LEU A 137     -43.671  -3.504   9.904  1.00  3.24           N  
ATOM   2124  CA  LEU A 137     -45.079  -3.183   9.795  1.00  3.24           C  
ATOM   2125  C   LEU A 137     -45.739  -3.315  11.175  1.00  3.24           C  
ATOM   2126  O   LEU A 137     -45.367  -4.205  11.929  1.00  3.24           O  
ATOM   2127  CB  LEU A 137     -45.699  -4.074   8.721  1.00  3.24           C  
ATOM   2128  CG  LEU A 137     -45.054  -3.864   7.337  1.00  3.24           C  
ATOM   2129  CD1 LEU A 137     -45.634  -4.814   6.331  1.00  3.24           C  
ATOM   2130  CD2 LEU A 137     -45.284  -2.427   6.919  1.00  3.24           C  
ATOM   2131  H   LEU A 137     -43.362  -4.465   9.849  1.00  3.24           H  
ATOM   2132  HA  LEU A 137     -45.134  -2.168   9.436  1.00  3.24           H  
ATOM   2133 1HB  LEU A 137     -45.557  -5.113   9.002  1.00  3.24           H  
ATOM   2134 2HB  LEU A 137     -46.764  -3.877   8.639  1.00  3.24           H  
ATOM   2135  HG  LEU A 137     -43.979  -4.056   7.396  1.00  3.24           H  
ATOM   2136 1HD1 LEU A 137     -45.163  -4.638   5.367  1.00  3.24           H  
ATOM   2137 2HD1 LEU A 137     -45.442  -5.829   6.639  1.00  3.24           H  
ATOM   2138 3HD1 LEU A 137     -46.707  -4.651   6.246  1.00  3.24           H  
ATOM   2139 1HD2 LEU A 137     -44.828  -2.255   5.945  1.00  3.24           H  
ATOM   2140 2HD2 LEU A 137     -46.354  -2.232   6.857  1.00  3.24           H  
ATOM   2141 3HD2 LEU A 137     -44.834  -1.757   7.654  1.00  3.24           H  
ATOM   2142  N   PRO A 138     -46.761  -2.505  11.513  1.00  3.19           N  
ATOM   2143  CA  PRO A 138     -47.428  -2.441  12.818  1.00  3.19           C  
ATOM   2144  C   PRO A 138     -47.852  -3.758  13.479  1.00  3.19           C  
ATOM   2145  O   PRO A 138     -47.910  -3.825  14.708  1.00  3.19           O  
ATOM   2146  CB  PRO A 138     -48.677  -1.615  12.480  1.00  3.19           C  
ATOM   2147  CG  PRO A 138     -48.248  -0.713  11.358  1.00  3.19           C  
ATOM   2148  CD  PRO A 138     -47.320  -1.546  10.515  1.00  3.19           C  
ATOM   2149  HA  PRO A 138     -46.783  -1.878  13.504  1.00  3.19           H  
ATOM   2150 1HB  PRO A 138     -49.504  -2.279  12.201  1.00  3.19           H  
ATOM   2151 2HB  PRO A 138     -49.003  -1.058  13.370  1.00  3.19           H  
ATOM   2152 1HG  PRO A 138     -49.129  -0.361  10.799  1.00  3.19           H  
ATOM   2153 2HG  PRO A 138     -47.754   0.183  11.765  1.00  3.19           H  
ATOM   2154 1HD  PRO A 138     -47.862  -2.064   9.716  1.00  3.19           H  
ATOM   2155 2HD  PRO A 138     -46.565  -0.849  10.138  1.00  3.19           H  
ATOM   2156  N   THR A 139     -48.171  -4.785  12.698  1.00  2.94           N  
ATOM   2157  CA  THR A 139     -48.620  -6.046  13.281  1.00  2.94           C  
ATOM   2158  C   THR A 139     -47.687  -7.234  13.014  1.00  2.94           C  
ATOM   2159  O   THR A 139     -48.004  -8.365  13.394  1.00  2.94           O  
ATOM   2160  CB  THR A 139     -50.035  -6.387  12.777  1.00  2.94           C  
ATOM   2161  OG1 THR A 139     -50.019  -6.530  11.351  1.00  2.94           O  
ATOM   2162  CG2 THR A 139     -51.002  -5.271  13.152  1.00  2.94           C  
ATOM   2163  H   THR A 139     -48.108  -4.700  11.696  1.00  2.94           H  
ATOM   2164  HA  THR A 139     -48.676  -5.919  14.361  1.00  2.94           H  
ATOM   2165  HB  THR A 139     -50.367  -7.320  13.227  1.00  2.94           H  
ATOM   2166  HG1 THR A 139     -49.551  -7.338  11.123  1.00  2.94           H  
ATOM   2167 1HG2 THR A 139     -52.000  -5.519  12.795  1.00  2.94           H  
ATOM   2168 2HG2 THR A 139     -51.020  -5.158  14.237  1.00  2.94           H  
ATOM   2169 3HG2 THR A 139     -50.680  -4.341  12.699  1.00  2.94           H  
ATOM   2170  N   LEU A 140     -46.584  -7.000  12.308  1.00  2.58           N  
ATOM   2171  CA  LEU A 140     -45.695  -8.092  11.914  1.00  2.58           C  
ATOM   2172  C   LEU A 140     -44.263  -7.921  12.416  1.00  2.58           C  
ATOM   2173  O   LEU A 140     -43.833  -6.810  12.724  1.00  2.58           O  
ATOM   2174  CB  LEU A 140     -45.634  -8.211  10.386  1.00  2.58           C  
ATOM   2175  CG  LEU A 140     -46.942  -8.447   9.665  1.00  2.58           C  
ATOM   2176  CD1 LEU A 140     -46.691  -8.379   8.170  1.00  2.58           C  
ATOM   2177  CD2 LEU A 140     -47.496  -9.797  10.076  1.00  2.58           C  
ATOM   2178  H   LEU A 140     -46.332  -6.040  12.070  1.00  2.58           H  
ATOM   2179  HA  LEU A 140     -46.121  -9.005  12.307  1.00  2.58           H  
ATOM   2180 1HB  LEU A 140     -45.199  -7.296   9.993  1.00  2.58           H  
ATOM   2181 2HB  LEU A 140     -44.966  -9.028  10.124  1.00  2.58           H  
ATOM   2182  HG  LEU A 140     -47.654  -7.667   9.922  1.00  2.58           H  
ATOM   2183 1HD1 LEU A 140     -47.627  -8.539   7.633  1.00  2.58           H  
ATOM   2184 2HD1 LEU A 140     -46.299  -7.410   7.926  1.00  2.58           H  
ATOM   2185 3HD1 LEU A 140     -45.974  -9.140   7.881  1.00  2.58           H  
ATOM   2186 1HD2 LEU A 140     -48.439  -9.977   9.559  1.00  2.58           H  
ATOM   2187 2HD2 LEU A 140     -46.788 -10.576   9.820  1.00  2.58           H  
ATOM   2188 3HD2 LEU A 140     -47.667  -9.808  11.154  1.00  2.58           H  
ATOM   2189  N   PRO A 141     -43.507  -9.010  12.578  1.00  2.20           N  
ATOM   2190  CA  PRO A 141     -42.073  -8.960  12.714  1.00  2.20           C  
ATOM   2191  C   PRO A 141     -41.610  -8.276  11.419  1.00  2.20           C  
ATOM   2192  O   PRO A 141     -42.391  -8.234  10.469  1.00  2.20           O  
ATOM   2193  CB  PRO A 141     -41.674 -10.438  12.815  1.00  2.20           C  
ATOM   2194  CG  PRO A 141     -42.931 -11.145  13.335  1.00  2.20           C  
ATOM   2195  CD  PRO A 141     -44.107 -10.359  12.753  1.00  2.20           C  
ATOM   2196  HA  PRO A 141     -41.829  -8.395  13.621  1.00  2.20           H  
ATOM   2197 1HB  PRO A 141     -41.331 -10.801  11.846  1.00  2.20           H  
ATOM   2198 2HB  PRO A 141     -40.824 -10.545  13.502  1.00  2.20           H  
ATOM   2199 1HG  PRO A 141     -42.925 -12.202  13.008  1.00  2.20           H  
ATOM   2200 2HG  PRO A 141     -42.929 -11.161  14.438  1.00  2.20           H  
ATOM   2201 1HD  PRO A 141     -44.451 -10.785  11.804  1.00  2.20           H  
ATOM   2202 2HD  PRO A 141     -44.903 -10.340  13.514  1.00  2.20           H  
ATOM   2203  N   PRO A 142     -40.430  -7.663  11.348  1.00  1.85           N  
ATOM   2204  CA  PRO A 142     -39.915  -7.016  10.153  1.00  1.85           C  
ATOM   2205  C   PRO A 142     -39.886  -7.970   8.976  1.00  1.85           C  
ATOM   2206  O   PRO A 142     -39.573  -9.152   9.139  1.00  1.85           O  
ATOM   2207  CB  PRO A 142     -38.492  -6.636  10.571  1.00  1.85           C  
ATOM   2208  CG  PRO A 142     -38.565  -6.500  12.080  1.00  1.85           C  
ATOM   2209  CD  PRO A 142     -39.552  -7.572  12.522  1.00  1.85           C  
ATOM   2210  HA  PRO A 142     -40.519  -6.132   9.919  1.00  1.85           H  
ATOM   2211 1HB  PRO A 142     -37.785  -7.411  10.234  1.00  1.85           H  
ATOM   2212 2HB  PRO A 142     -38.196  -5.697  10.065  1.00  1.85           H  
ATOM   2213 1HG  PRO A 142     -37.564  -6.635  12.515  1.00  1.85           H  
ATOM   2214 2HG  PRO A 142     -38.888  -5.485  12.344  1.00  1.85           H  
ATOM   2215 1HD  PRO A 142     -39.053  -8.533  12.715  1.00  1.85           H  
ATOM   2216 2HD  PRO A 142     -40.084  -7.191  13.395  1.00  1.85           H  
ATOM   2217  N   LEU A 143     -40.192  -7.466   7.786  1.00  1.56           N  
ATOM   2218  CA  LEU A 143     -40.131  -8.320   6.612  1.00  1.56           C  
ATOM   2219  C   LEU A 143     -38.662  -8.675   6.370  1.00  1.56           C  
ATOM   2220  O   LEU A 143     -37.798  -7.825   6.573  1.00  1.56           O  
ATOM   2221  CB  LEU A 143     -40.770  -7.612   5.416  1.00  1.56           C  
ATOM   2222  CG  LEU A 143     -42.288  -7.425   5.544  1.00  1.56           C  
ATOM   2223  CD1 LEU A 143     -42.819  -6.585   4.408  1.00  1.56           C  
ATOM   2224  CD2 LEU A 143     -42.923  -8.788   5.533  1.00  1.56           C  
ATOM   2225  H   LEU A 143     -40.453  -6.489   7.693  1.00  1.56           H  
ATOM   2226  HA  LEU A 143     -40.710  -9.209   6.829  1.00  1.56           H  
ATOM   2227 1HB  LEU A 143     -40.323  -6.622   5.323  1.00  1.56           H  
ATOM   2228 2HB  LEU A 143     -40.567  -8.177   4.513  1.00  1.56           H  
ATOM   2229  HG  LEU A 143     -42.523  -6.917   6.485  1.00  1.56           H  
ATOM   2230 1HD1 LEU A 143     -43.892  -6.478   4.511  1.00  1.56           H  
ATOM   2231 2HD1 LEU A 143     -42.352  -5.599   4.442  1.00  1.56           H  
ATOM   2232 3HD1 LEU A 143     -42.594  -7.071   3.458  1.00  1.56           H  
ATOM   2233 1HD2 LEU A 143     -44.006  -8.690   5.636  1.00  1.56           H  
ATOM   2234 2HD2 LEU A 143     -42.689  -9.293   4.594  1.00  1.56           H  
ATOM   2235 3HD2 LEU A 143     -42.528  -9.367   6.361  1.00  1.56           H  
ATOM   2236  N   PRO A 144     -38.343  -9.919   5.988  1.00  1.35           N  
ATOM   2237  CA  PRO A 144     -36.993 -10.396   5.767  1.00  1.35           C  
ATOM   2238  C   PRO A 144     -36.308  -9.845   4.533  1.00  1.35           C  
ATOM   2239  O   PRO A 144     -36.920  -9.683   3.470  1.00  1.35           O  
ATOM   2240  CB  PRO A 144     -37.202 -11.899   5.635  1.00  1.35           C  
ATOM   2241  CG  PRO A 144     -38.613 -12.048   5.126  1.00  1.35           C  
ATOM   2242  CD  PRO A 144     -39.392 -10.930   5.771  1.00  1.35           C  
ATOM   2243  HA  PRO A 144     -36.396 -10.173   6.662  1.00  1.35           H  
ATOM   2244 1HB  PRO A 144     -36.443 -12.315   4.975  1.00  1.35           H  
ATOM   2245 2HB  PRO A 144     -37.059 -12.379   6.615  1.00  1.35           H  
ATOM   2246 1HG  PRO A 144     -38.648 -12.001   4.033  1.00  1.35           H  
ATOM   2247 2HG  PRO A 144     -38.962 -13.029   5.410  1.00  1.35           H  
ATOM   2248 1HD  PRO A 144     -40.160 -10.571   5.071  1.00  1.35           H  
ATOM   2249 2HD  PRO A 144     -39.815 -11.270   6.736  1.00  1.35           H  
ATOM   2250  N   SER A 145     -34.984  -9.764   4.631  1.00  1.19           N  
ATOM   2251  CA  SER A 145     -34.131  -9.352   3.528  1.00  1.19           C  
ATOM   2252  C   SER A 145     -34.212 -10.304   2.339  1.00  1.19           C  
ATOM   2253  O   SER A 145     -33.924  -9.917   1.214  1.00  1.19           O  
ATOM   2254  CB  SER A 145     -32.695  -9.245   4.012  1.00  1.19           C  
ATOM   2255  OG  SER A 145     -32.193 -10.501   4.386  1.00  1.19           O  
ATOM   2256  H   SER A 145     -34.551  -9.938   5.529  1.00  1.19           H  
ATOM   2257  HA  SER A 145     -34.460  -8.364   3.203  1.00  1.19           H  
ATOM   2258 1HB  SER A 145     -32.079  -8.834   3.214  1.00  1.19           H  
ATOM   2259 2HB  SER A 145     -32.643  -8.556   4.854  1.00  1.19           H  
ATOM   2260  HG  SER A 145     -31.268 -10.360   4.616  1.00  1.19           H  
ATOM   2261  N   LEU A 146     -34.691 -11.532   2.559  1.00  1.07           N  
ATOM   2262  CA  LEU A 146     -34.774 -12.493   1.464  1.00  1.07           C  
ATOM   2263  C   LEU A 146     -35.853 -12.047   0.487  1.00  1.07           C  
ATOM   2264  O   LEU A 146     -35.761 -12.278  -0.720  1.00  1.07           O  
ATOM   2265  CB  LEU A 146     -35.186 -13.885   2.017  1.00  1.07           C  
ATOM   2266  CG  LEU A 146     -36.665 -14.050   2.487  1.00  1.07           C  
ATOM   2267  CD1 LEU A 146     -37.522 -14.486   1.299  1.00  1.07           C  
ATOM   2268  CD2 LEU A 146     -36.778 -15.053   3.575  1.00  1.07           C  
ATOM   2269  H   LEU A 146     -34.934 -11.796   3.497  1.00  1.07           H  
ATOM   2270  HA  LEU A 146     -33.818 -12.556   0.954  1.00  1.07           H  
ATOM   2271 1HB  LEU A 146     -35.073 -14.579   1.236  1.00  1.07           H  
ATOM   2272 2HB  LEU A 146     -34.522 -14.162   2.835  1.00  1.07           H  
ATOM   2273  HG  LEU A 146     -37.024 -13.118   2.846  1.00  1.07           H  
ATOM   2274 1HD1 LEU A 146     -38.546 -14.569   1.633  1.00  1.07           H  
ATOM   2275 2HD1 LEU A 146     -37.473 -13.786   0.496  1.00  1.07           H  
ATOM   2276 3HD1 LEU A 146     -37.166 -15.447   0.936  1.00  1.07           H  
ATOM   2277 1HD2 LEU A 146     -37.822 -15.143   3.878  1.00  1.07           H  
ATOM   2278 2HD2 LEU A 146     -36.436 -15.987   3.206  1.00  1.07           H  
ATOM   2279 3HD2 LEU A 146     -36.178 -14.753   4.432  1.00  1.07           H  
ATOM   2280  N   LEU A 147     -36.873 -11.359   0.992  1.00  0.98           N  
ATOM   2281  CA  LEU A 147     -37.951 -10.936   0.136  1.00  0.98           C  
ATOM   2282  C   LEU A 147     -37.443  -9.769  -0.657  1.00  0.98           C  
ATOM   2283  O   LEU A 147     -37.598  -9.704  -1.875  1.00  0.98           O  
ATOM   2284  CB  LEU A 147     -39.203 -10.625   0.955  1.00  0.98           C  
ATOM   2285  CG  LEU A 147     -40.401 -10.162   0.145  1.00  0.98           C  
ATOM   2286  CD1 LEU A 147     -40.766 -11.266  -0.862  1.00  0.98           C  
ATOM   2287  CD2 LEU A 147     -41.578  -9.833   1.083  1.00  0.98           C  
ATOM   2288  H   LEU A 147     -36.894 -11.109   1.979  1.00  0.98           H  
ATOM   2289  HA  LEU A 147     -38.193 -11.737  -0.559  1.00  0.98           H  
ATOM   2290 1HB  LEU A 147     -39.496 -11.541   1.466  1.00  0.98           H  
ATOM   2291 2HB  LEU A 147     -38.965  -9.902   1.705  1.00  0.98           H  
ATOM   2292  HG  LEU A 147     -40.133  -9.273  -0.408  1.00  0.98           H  
ATOM   2293 1HD1 LEU A 147     -41.615 -10.944  -1.469  1.00  0.98           H  
ATOM   2294 2HD1 LEU A 147     -39.909 -11.456  -1.507  1.00  0.98           H  
ATOM   2295 3HD1 LEU A 147     -41.028 -12.180  -0.342  1.00  0.98           H  
ATOM   2296 1HD2 LEU A 147     -42.429  -9.499   0.488  1.00  0.98           H  
ATOM   2297 2HD2 LEU A 147     -41.856 -10.712   1.642  1.00  0.98           H  
ATOM   2298 3HD2 LEU A 147     -41.298  -9.052   1.774  1.00  0.98           H  
ATOM   2299  N   GLY A 148     -36.766  -8.872   0.046  1.00  0.92           N  
ATOM   2300  CA  GLY A 148     -36.200  -7.683  -0.563  1.00  0.92           C  
ATOM   2301  C   GLY A 148     -35.291  -8.074  -1.726  1.00  0.92           C  
ATOM   2302  O   GLY A 148     -35.445  -7.570  -2.842  1.00  0.92           O  
ATOM   2303  H   GLY A 148     -36.667  -9.023   1.053  1.00  0.92           H  
ATOM   2304 1HA  GLY A 148     -36.998  -7.029  -0.911  1.00  0.92           H  
ATOM   2305 2HA  GLY A 148     -35.636  -7.134   0.187  1.00  0.92           H  
ATOM   2306  N   MET A 149     -34.347  -8.982  -1.452  1.00  0.88           N  
ATOM   2307  CA  MET A 149     -33.392  -9.449  -2.449  1.00  0.88           C  
ATOM   2308  C   MET A 149     -34.042 -10.123  -3.664  1.00  0.88           C  
ATOM   2309  O   MET A 149     -33.672  -9.824  -4.808  1.00  0.88           O  
ATOM   2310  CB  MET A 149     -32.434 -10.432  -1.804  1.00  0.88           C  
ATOM   2311  CG  MET A 149     -31.460  -9.863  -0.813  1.00  0.88           C  
ATOM   2312  SD  MET A 149     -30.466 -11.085  -0.042  1.00  0.88           S  
ATOM   2313  CE  MET A 149     -29.397 -10.014   0.869  1.00  0.88           C  
ATOM   2314  H   MET A 149     -34.281  -9.352  -0.506  1.00  0.88           H  
ATOM   2315  HA  MET A 149     -32.833  -8.589  -2.799  1.00  0.88           H  
ATOM   2316 1HB  MET A 149     -33.002 -11.217  -1.303  1.00  0.88           H  
ATOM   2317 2HB  MET A 149     -31.852 -10.878  -2.588  1.00  0.88           H  
ATOM   2318 1HG  MET A 149     -30.803  -9.224  -1.319  1.00  0.88           H  
ATOM   2319 2HG  MET A 149     -31.972  -9.288  -0.058  1.00  0.88           H  
ATOM   2320 1HE  MET A 149     -28.667 -10.609   1.421  1.00  0.88           H  
ATOM   2321 2HE  MET A 149     -28.883  -9.349   0.179  1.00  0.88           H  
ATOM   2322 3HE  MET A 149     -29.987  -9.421   1.565  1.00  0.88           H  
ATOM   2323  N   LEU A 150     -35.023 -11.009  -3.439  1.00  0.86           N  
ATOM   2324  CA  LEU A 150     -35.692 -11.668  -4.560  1.00  0.86           C  
ATOM   2325  C   LEU A 150     -36.443 -10.683  -5.422  1.00  0.86           C  
ATOM   2326  O   LEU A 150     -36.395 -10.753  -6.658  1.00  0.86           O  
ATOM   2327  CB  LEU A 150     -36.698 -12.688  -4.044  1.00  0.86           C  
ATOM   2328  CG  LEU A 150     -36.124 -13.902  -3.444  1.00  0.86           C  
ATOM   2329  CD1 LEU A 150     -37.194 -14.671  -2.760  1.00  0.86           C  
ATOM   2330  CD2 LEU A 150     -35.508 -14.743  -4.547  1.00  0.86           C  
ATOM   2331  H   LEU A 150     -35.305 -11.248  -2.485  1.00  0.86           H  
ATOM   2332  HA  LEU A 150     -34.938 -12.167  -5.168  1.00  0.86           H  
ATOM   2333 1HB  LEU A 150     -37.312 -12.201  -3.279  1.00  0.86           H  
ATOM   2334 2HB  LEU A 150     -37.340 -12.986  -4.861  1.00  0.86           H  
ATOM   2335  HG  LEU A 150     -35.378 -13.623  -2.721  1.00  0.86           H  
ATOM   2336 1HD1 LEU A 150     -36.759 -15.558  -2.312  1.00  0.86           H  
ATOM   2337 2HD1 LEU A 150     -37.641 -14.054  -1.979  1.00  0.86           H  
ATOM   2338 3HD1 LEU A 150     -37.955 -14.949  -3.489  1.00  0.86           H  
ATOM   2339 1HD2 LEU A 150     -35.082 -15.652  -4.138  1.00  0.86           H  
ATOM   2340 2HD2 LEU A 150     -36.279 -15.005  -5.257  1.00  0.86           H  
ATOM   2341 3HD2 LEU A 150     -34.731 -14.173  -5.047  1.00  0.86           H  
ATOM   2342  N   LEU A 151     -37.121  -9.739  -4.773  1.00  0.85           N  
ATOM   2343  CA  LEU A 151     -37.867  -8.748  -5.506  1.00  0.85           C  
ATOM   2344  C   LEU A 151     -36.919  -7.854  -6.276  1.00  0.85           C  
ATOM   2345  O   LEU A 151     -37.196  -7.505  -7.417  1.00  0.85           O  
ATOM   2346  CB  LEU A 151     -38.747  -7.943  -4.556  1.00  0.85           C  
ATOM   2347  CG  LEU A 151     -39.907  -8.742  -3.944  1.00  0.85           C  
ATOM   2348  CD1 LEU A 151     -40.601  -7.894  -2.897  1.00  0.85           C  
ATOM   2349  CD2 LEU A 151     -40.863  -9.172  -5.054  1.00  0.85           C  
ATOM   2350  H   LEU A 151     -37.134  -9.718  -3.751  1.00  0.85           H  
ATOM   2351  HA  LEU A 151     -38.514  -9.260  -6.214  1.00  0.85           H  
ATOM   2352 1HB  LEU A 151     -38.121  -7.583  -3.735  1.00  0.85           H  
ATOM   2353 2HB  LEU A 151     -39.155  -7.086  -5.087  1.00  0.85           H  
ATOM   2354  HG  LEU A 151     -39.516  -9.628  -3.450  1.00  0.85           H  
ATOM   2355 1HD1 LEU A 151     -41.415  -8.463  -2.449  1.00  0.85           H  
ATOM   2356 2HD1 LEU A 151     -39.880  -7.618  -2.126  1.00  0.85           H  
ATOM   2357 3HD1 LEU A 151     -40.999  -6.995  -3.362  1.00  0.85           H  
ATOM   2358 1HD2 LEU A 151     -41.683  -9.745  -4.622  1.00  0.85           H  
ATOM   2359 2HD2 LEU A 151     -41.260  -8.290  -5.554  1.00  0.85           H  
ATOM   2360 3HD2 LEU A 151     -40.328  -9.792  -5.777  1.00  0.85           H  
ATOM   2361  N   ALA A 152     -35.773  -7.510  -5.687  1.00  0.86           N  
ATOM   2362  CA  ALA A 152     -34.818  -6.677  -6.395  1.00  0.86           C  
ATOM   2363  C   ALA A 152     -34.322  -7.377  -7.655  1.00  0.86           C  
ATOM   2364  O   ALA A 152     -34.274  -6.779  -8.727  1.00  0.86           O  
ATOM   2365  CB  ALA A 152     -33.653  -6.356  -5.492  1.00  0.86           C  
ATOM   2366  H   ALA A 152     -35.575  -7.798  -4.729  1.00  0.86           H  
ATOM   2367  HA  ALA A 152     -35.317  -5.755  -6.686  1.00  0.86           H  
ATOM   2368 1HB  ALA A 152     -32.946  -5.717  -6.011  1.00  0.86           H  
ATOM   2369 2HB  ALA A 152     -34.016  -5.855  -4.613  1.00  0.86           H  
ATOM   2370 3HB  ALA A 152     -33.171  -7.278  -5.209  1.00  0.86           H  
ATOM   2371  N   GLY A 153     -34.032  -8.678  -7.557  1.00  0.87           N  
ATOM   2372  CA  GLY A 153     -33.563  -9.438  -8.717  1.00  0.87           C  
ATOM   2373  C   GLY A 153     -34.610  -9.383  -9.825  1.00  0.87           C  
ATOM   2374  O   GLY A 153     -34.304  -9.097 -10.990  1.00  0.87           O  
ATOM   2375  H   GLY A 153     -34.094  -9.138  -6.646  1.00  0.87           H  
ATOM   2376 1HA  GLY A 153     -32.620  -9.025  -9.072  1.00  0.87           H  
ATOM   2377 2HA  GLY A 153     -33.375 -10.472  -8.424  1.00  0.87           H  
ATOM   2378  N   PHE A 154     -35.851  -9.660  -9.438  1.00  0.89           N  
ATOM   2379  CA  PHE A 154     -37.011  -9.663 -10.316  1.00  0.89           C  
ATOM   2380  C   PHE A 154     -37.203  -8.304 -10.992  1.00  0.89           C  
ATOM   2381  O   PHE A 154     -37.341  -8.215 -12.218  1.00  0.89           O  
ATOM   2382  CB  PHE A 154     -38.216 -10.052  -9.470  1.00  0.89           C  
ATOM   2383  CG  PHE A 154     -39.551 -10.081 -10.102  1.00  0.89           C  
ATOM   2384  CD1 PHE A 154     -39.943 -11.155 -10.885  1.00  0.89           C  
ATOM   2385  CD2 PHE A 154     -40.450  -9.051  -9.877  1.00  0.89           C  
ATOM   2386  CE1 PHE A 154     -41.207 -11.199 -11.433  1.00  0.89           C  
ATOM   2387  CE2 PHE A 154     -41.713  -9.095 -10.422  1.00  0.89           C  
ATOM   2388  CZ  PHE A 154     -42.088 -10.180 -11.198  1.00  0.89           C  
ATOM   2389  H   PHE A 154     -36.007  -9.890  -8.454  1.00  0.89           H  
ATOM   2390  HA  PHE A 154     -36.863 -10.420 -11.089  1.00  0.89           H  
ATOM   2391 1HB  PHE A 154     -38.016 -11.033  -9.072  1.00  0.89           H  
ATOM   2392 2HB  PHE A 154     -38.275  -9.385  -8.627  1.00  0.89           H  
ATOM   2393  HD1 PHE A 154     -39.239 -11.972 -11.057  1.00  0.89           H  
ATOM   2394  HD2 PHE A 154     -40.144  -8.204  -9.253  1.00  0.89           H  
ATOM   2395  HE1 PHE A 154     -41.514 -12.042 -12.043  1.00  0.89           H  
ATOM   2396  HE2 PHE A 154     -42.418  -8.285 -10.239  1.00  0.89           H  
ATOM   2397  HZ  PHE A 154     -43.084 -10.227 -11.620  1.00  0.89           H  
ATOM   2398  N   LEU A 155     -37.185  -7.232 -10.208  1.00  0.93           N  
ATOM   2399  CA  LEU A 155     -37.391  -5.912 -10.771  1.00  0.93           C  
ATOM   2400  C   LEU A 155     -36.294  -5.581 -11.767  1.00  0.93           C  
ATOM   2401  O   LEU A 155     -36.576  -5.051 -12.836  1.00  0.93           O  
ATOM   2402  CB  LEU A 155     -37.451  -4.886  -9.649  1.00  0.93           C  
ATOM   2403  CG  LEU A 155     -38.706  -5.011  -8.766  1.00  0.93           C  
ATOM   2404  CD1 LEU A 155     -38.574  -4.090  -7.575  1.00  0.93           C  
ATOM   2405  CD2 LEU A 155     -39.936  -4.696  -9.597  1.00  0.93           C  
ATOM   2406  H   LEU A 155     -37.052  -7.338  -9.206  1.00  0.93           H  
ATOM   2407  HA  LEU A 155     -38.344  -5.907 -11.294  1.00  0.93           H  
ATOM   2408 1HB  LEU A 155     -36.574  -5.020  -9.011  1.00  0.93           H  
ATOM   2409 2HB  LEU A 155     -37.425  -3.886 -10.078  1.00  0.93           H  
ATOM   2410  HG  LEU A 155     -38.793  -6.023  -8.400  1.00  0.93           H  
ATOM   2411 1HD1 LEU A 155     -39.455  -4.188  -6.941  1.00  0.93           H  
ATOM   2412 2HD1 LEU A 155     -37.685  -4.369  -7.007  1.00  0.93           H  
ATOM   2413 3HD1 LEU A 155     -38.483  -3.062  -7.918  1.00  0.93           H  
ATOM   2414 1HD2 LEU A 155     -40.827  -4.796  -8.977  1.00  0.93           H  
ATOM   2415 2HD2 LEU A 155     -39.869  -3.676  -9.976  1.00  0.93           H  
ATOM   2416 3HD2 LEU A 155     -39.996  -5.393 -10.434  1.00  0.93           H  
ATOM   2417  N   ILE A 156     -35.054  -5.964 -11.473  1.00  0.99           N  
ATOM   2418  CA  ILE A 156     -33.962  -5.738 -12.409  1.00  0.99           C  
ATOM   2419  C   ILE A 156     -34.212  -6.515 -13.704  1.00  0.99           C  
ATOM   2420  O   ILE A 156     -34.079  -5.972 -14.801  1.00  0.99           O  
ATOM   2421  CB  ILE A 156     -32.622  -6.103 -11.719  1.00  0.99           C  
ATOM   2422  CG1 ILE A 156     -32.353  -5.104 -10.610  1.00  0.99           C  
ATOM   2423  CG2 ILE A 156     -31.472  -6.192 -12.639  1.00  0.99           C  
ATOM   2424  CD1 ILE A 156     -32.187  -3.689 -11.117  1.00  0.99           C  
ATOM   2425  H   ILE A 156     -34.854  -6.400 -10.570  1.00  0.99           H  
ATOM   2426  HA  ILE A 156     -33.934  -4.679 -12.654  1.00  0.99           H  
ATOM   2427  HB  ILE A 156     -32.751  -7.073 -11.242  1.00  0.99           H  
ATOM   2428 1HG1 ILE A 156     -33.179  -5.096  -9.928  1.00  0.99           H  
ATOM   2429 2HG1 ILE A 156     -31.461  -5.409 -10.076  1.00  0.99           H  
ATOM   2430 1HG2 ILE A 156     -30.592  -6.479 -12.080  1.00  0.99           H  
ATOM   2431 2HG2 ILE A 156     -31.698  -6.937 -13.380  1.00  0.99           H  
ATOM   2432 3HG2 ILE A 156     -31.292  -5.262 -13.099  1.00  0.99           H  
ATOM   2433 1HD1 ILE A 156     -32.009  -3.021 -10.276  1.00  0.99           H  
ATOM   2434 2HD1 ILE A 156     -31.346  -3.647 -11.795  1.00  0.99           H  
ATOM   2435 3HD1 ILE A 156     -33.092  -3.379 -11.636  1.00  0.99           H  
ATOM   2436  N   ARG A 157     -34.672  -7.761 -13.584  1.00  1.07           N  
ATOM   2437  CA  ARG A 157     -34.996  -8.587 -14.747  1.00  1.07           C  
ATOM   2438  C   ARG A 157     -36.088  -7.976 -15.627  1.00  1.07           C  
ATOM   2439  O   ARG A 157     -36.173  -8.263 -16.825  1.00  1.07           O  
ATOM   2440  CB  ARG A 157     -35.383  -9.997 -14.359  1.00  1.07           C  
ATOM   2441  CG  ARG A 157     -35.695 -10.878 -15.553  1.00  1.07           C  
ATOM   2442  CD  ARG A 157     -34.562 -10.817 -16.561  1.00  1.07           C  
ATOM   2443  NE  ARG A 157     -33.293 -11.245 -15.996  1.00  1.07           N  
ATOM   2444  CZ  ARG A 157     -32.076 -10.959 -16.511  1.00  1.07           C  
ATOM   2445  NH1 ARG A 157     -31.983 -10.255 -17.621  1.00  1.07           N  
ATOM   2446  NH2 ARG A 157     -30.986 -11.383 -15.889  1.00  1.07           N  
ATOM   2447  H   ARG A 157     -34.770  -8.170 -12.653  1.00  1.07           H  
ATOM   2448  HA  ARG A 157     -34.093  -8.665 -15.351  1.00  1.07           H  
ATOM   2449 1HB  ARG A 157     -34.585 -10.454 -13.797  1.00  1.07           H  
ATOM   2450 2HB  ARG A 157     -36.267  -9.982 -13.719  1.00  1.07           H  
ATOM   2451 1HG  ARG A 157     -35.834 -11.912 -15.221  1.00  1.07           H  
ATOM   2452 2HG  ARG A 157     -36.603 -10.518 -16.027  1.00  1.07           H  
ATOM   2453 1HD  ARG A 157     -34.795 -11.468 -17.401  1.00  1.07           H  
ATOM   2454 2HD  ARG A 157     -34.446  -9.793 -16.918  1.00  1.07           H  
ATOM   2455  HE  ARG A 157     -33.327 -11.814 -15.154  1.00  1.07           H  
ATOM   2456 1HH1 ARG A 157     -32.824  -9.950 -18.088  1.00  1.07           H  
ATOM   2457 2HH1 ARG A 157     -31.078 -10.039 -18.015  1.00  1.07           H  
ATOM   2458 1HH2 ARG A 157     -31.066 -11.919 -15.037  1.00  1.07           H  
ATOM   2459 2HH2 ARG A 157     -30.052 -11.150 -16.245  1.00  1.07           H  
ATOM   2460  N   ASN A 158     -36.970  -7.185 -15.025  1.00  1.18           N  
ATOM   2461  CA  ASN A 158     -38.072  -6.582 -15.753  1.00  1.18           C  
ATOM   2462  C   ASN A 158     -37.798  -5.175 -16.299  1.00  1.18           C  
ATOM   2463  O   ASN A 158     -38.721  -4.525 -16.800  1.00  1.18           O  
ATOM   2464  CB  ASN A 158     -39.297  -6.558 -14.876  1.00  1.18           C  
ATOM   2465  CG  ASN A 158     -39.850  -7.903 -14.685  1.00  1.18           C  
ATOM   2466  OD1 ASN A 158     -40.476  -8.439 -15.614  1.00  1.18           O  
ATOM   2467  ND2 ASN A 158     -39.643  -8.465 -13.535  1.00  1.18           N  
ATOM   2468  H   ASN A 158     -36.885  -7.026 -14.019  1.00  1.18           H  
ATOM   2469  HA  ASN A 158     -38.284  -7.216 -16.614  1.00  1.18           H  
ATOM   2470 1HB  ASN A 158     -39.030  -6.144 -13.897  1.00  1.18           H  
ATOM   2471 2HB  ASN A 158     -40.057  -5.914 -15.313  1.00  1.18           H  
ATOM   2472 1HD2 ASN A 158     -39.991  -9.382 -13.338  1.00  1.18           H  
ATOM   2473 2HD2 ASN A 158     -39.096  -7.980 -12.834  1.00  1.18           H  
ATOM   2474  N   ILE A 159     -36.548  -4.710 -16.244  1.00  1.30           N  
ATOM   2475  CA  ILE A 159     -36.220  -3.412 -16.824  1.00  1.30           C  
ATOM   2476  C   ILE A 159     -35.354  -3.571 -18.091  1.00  1.30           C  
ATOM   2477  O   ILE A 159     -34.172  -3.898 -17.993  1.00  1.30           O  
ATOM   2478  CB  ILE A 159     -35.509  -2.518 -15.804  1.00  1.30           C  
ATOM   2479  CG1 ILE A 159     -36.419  -2.258 -14.619  1.00  1.30           C  
ATOM   2480  CG2 ILE A 159     -35.021  -1.236 -16.482  1.00  1.30           C  
ATOM   2481  CD1 ILE A 159     -35.712  -1.620 -13.448  1.00  1.30           C  
ATOM   2482  H   ILE A 159     -35.809  -5.261 -15.796  1.00  1.30           H  
ATOM   2483  HA  ILE A 159     -37.146  -2.904 -17.039  1.00  1.30           H  
ATOM   2484  HB  ILE A 159     -34.680  -3.055 -15.399  1.00  1.30           H  
ATOM   2485 1HG1 ILE A 159     -37.232  -1.605 -14.933  1.00  1.30           H  
ATOM   2486 2HG1 ILE A 159     -36.845  -3.191 -14.297  1.00  1.30           H  
ATOM   2487 1HG2 ILE A 159     -34.494  -0.615 -15.758  1.00  1.30           H  
ATOM   2488 2HG2 ILE A 159     -34.356  -1.496 -17.282  1.00  1.30           H  
ATOM   2489 3HG2 ILE A 159     -35.873  -0.685 -16.882  1.00  1.30           H  
ATOM   2490 1HD1 ILE A 159     -36.422  -1.470 -12.636  1.00  1.30           H  
ATOM   2491 2HD1 ILE A 159     -34.910  -2.280 -13.111  1.00  1.30           H  
ATOM   2492 3HD1 ILE A 159     -35.295  -0.663 -13.750  1.00  1.30           H  
ATOM   2493  N   PRO A 160     -35.875  -3.257 -19.293  1.00  1.43           N  
ATOM   2494  CA  PRO A 160     -35.213  -3.414 -20.581  1.00  1.43           C  
ATOM   2495  C   PRO A 160     -33.815  -2.819 -20.659  1.00  1.43           C  
ATOM   2496  O   PRO A 160     -32.957  -3.336 -21.361  1.00  1.43           O  
ATOM   2497  CB  PRO A 160     -36.156  -2.659 -21.518  1.00  1.43           C  
ATOM   2498  CG  PRO A 160     -37.507  -2.807 -20.886  1.00  1.43           C  
ATOM   2499  CD  PRO A 160     -37.254  -2.727 -19.404  1.00  1.43           C  
ATOM   2500  HA  PRO A 160     -35.188  -4.483 -20.840  1.00  1.43           H  
ATOM   2501 1HB  PRO A 160     -35.837  -1.609 -21.606  1.00  1.43           H  
ATOM   2502 2HB  PRO A 160     -36.107  -3.092 -22.527  1.00  1.43           H  
ATOM   2503 1HG  PRO A 160     -38.184  -2.015 -21.244  1.00  1.43           H  
ATOM   2504 2HG  PRO A 160     -37.959  -3.765 -21.182  1.00  1.43           H  
ATOM   2505 1HD  PRO A 160     -37.317  -1.691 -19.042  1.00  1.43           H  
ATOM   2506 2HD  PRO A 160     -37.983  -3.396 -18.928  1.00  1.43           H  
ATOM   2507  N   VAL A 161     -33.567  -1.750 -19.921  1.00  1.52           N  
ATOM   2508  CA  VAL A 161     -32.264  -1.112 -19.973  1.00  1.52           C  
ATOM   2509  C   VAL A 161     -31.204  -1.901 -19.219  1.00  1.52           C  
ATOM   2510  O   VAL A 161     -30.139  -2.214 -19.754  1.00  1.52           O  
ATOM   2511  CB  VAL A 161     -32.372   0.289 -19.359  1.00  1.52           C  
ATOM   2512  CG1 VAL A 161     -31.003   0.937 -19.283  1.00  1.52           C  
ATOM   2513  CG2 VAL A 161     -33.339   1.107 -20.182  1.00  1.52           C  
ATOM   2514  H   VAL A 161     -34.290  -1.356 -19.341  1.00  1.52           H  
ATOM   2515  HA  VAL A 161     -31.962  -1.028 -21.018  1.00  1.52           H  
ATOM   2516  HB  VAL A 161     -32.745   0.206 -18.341  1.00  1.52           H  
ATOM   2517 1HG1 VAL A 161     -31.096   1.925 -18.834  1.00  1.52           H  
ATOM   2518 2HG1 VAL A 161     -30.337   0.324 -18.674  1.00  1.52           H  
ATOM   2519 3HG1 VAL A 161     -30.592   1.032 -20.287  1.00  1.52           H  
ATOM   2520 1HG2 VAL A 161     -33.438   2.102 -19.746  1.00  1.52           H  
ATOM   2521 2HG2 VAL A 161     -32.966   1.194 -21.203  1.00  1.52           H  
ATOM   2522 3HG2 VAL A 161     -34.312   0.614 -20.191  1.00  1.52           H  
ATOM   2523  N   ILE A 162     -31.499  -2.241 -17.970  1.00  1.57           N  
ATOM   2524  CA  ILE A 162     -30.549  -2.958 -17.140  1.00  1.57           C  
ATOM   2525  C   ILE A 162     -30.367  -4.369 -17.683  1.00  1.57           C  
ATOM   2526  O   ILE A 162     -29.303  -4.966 -17.524  1.00  1.57           O  
ATOM   2527  CB  ILE A 162     -30.986  -2.960 -15.676  1.00  1.57           C  
ATOM   2528  CG1 ILE A 162     -29.812  -3.215 -14.761  1.00  1.57           C  
ATOM   2529  CG2 ILE A 162     -31.997  -3.989 -15.466  1.00  1.57           C  
ATOM   2530  CD1 ILE A 162     -28.797  -2.111 -14.813  1.00  1.57           C  
ATOM   2531  H   ILE A 162     -32.402  -2.000 -17.589  1.00  1.57           H  
ATOM   2532  HA  ILE A 162     -29.585  -2.450 -17.198  1.00  1.57           H  
ATOM   2533  HB  ILE A 162     -31.415  -1.990 -15.434  1.00  1.57           H  
ATOM   2534 1HG1 ILE A 162     -30.165  -3.292 -13.746  1.00  1.57           H  
ATOM   2535 2HG1 ILE A 162     -29.339  -4.147 -15.035  1.00  1.57           H  
ATOM   2536 1HG2 ILE A 162     -32.340  -3.950 -14.448  1.00  1.57           H  
ATOM   2537 2HG2 ILE A 162     -32.807  -3.807 -16.105  1.00  1.57           H  
ATOM   2538 3HG2 ILE A 162     -31.595  -4.977 -15.681  1.00  1.57           H  
ATOM   2539 1HD1 ILE A 162     -27.991  -2.314 -14.133  1.00  1.57           H  
ATOM   2540 2HD1 ILE A 162     -28.404  -2.019 -15.829  1.00  1.57           H  
ATOM   2541 3HD1 ILE A 162     -29.271  -1.175 -14.523  1.00  1.57           H  
ATOM   2542  N   ASN A 163     -31.376  -4.875 -18.402  1.00  1.56           N  
ATOM   2543  CA  ASN A 163     -31.304  -6.193 -19.008  1.00  1.56           C  
ATOM   2544  C   ASN A 163     -30.136  -6.361 -19.977  1.00  1.56           C  
ATOM   2545  O   ASN A 163     -29.695  -7.487 -20.199  1.00  1.56           O  
ATOM   2546  CB  ASN A 163     -32.612  -6.562 -19.660  1.00  1.56           C  
ATOM   2547  CG  ASN A 163     -33.603  -6.956 -18.633  1.00  1.56           C  
ATOM   2548  OD1 ASN A 163     -33.205  -7.223 -17.493  1.00  1.56           O  
ATOM   2549  ND2 ASN A 163     -34.853  -7.054 -18.989  1.00  1.56           N  
ATOM   2550  H   ASN A 163     -32.250  -4.351 -18.478  1.00  1.56           H  
ATOM   2551  HA  ASN A 163     -31.153  -6.913 -18.210  1.00  1.56           H  
ATOM   2552 1HB  ASN A 163     -32.995  -5.711 -20.217  1.00  1.56           H  
ATOM   2553 2HB  ASN A 163     -32.464  -7.382 -20.359  1.00  1.56           H  
ATOM   2554 1HD2 ASN A 163     -35.528  -7.375 -18.303  1.00  1.56           H  
ATOM   2555 2HD2 ASN A 163     -35.131  -6.861 -19.927  1.00  1.56           H  
ATOM   2556  N   ASP A 164     -29.593  -5.272 -20.530  1.00  1.52           N  
ATOM   2557  CA  ASP A 164     -28.449  -5.426 -21.423  1.00  1.52           C  
ATOM   2558  C   ASP A 164     -27.139  -5.498 -20.630  1.00  1.52           C  
ATOM   2559  O   ASP A 164     -26.076  -5.739 -21.201  1.00  1.52           O  
ATOM   2560  CB  ASP A 164     -28.380  -4.304 -22.459  1.00  1.52           C  
ATOM   2561  CG  ASP A 164     -29.477  -4.396 -23.528  1.00  1.52           C  
ATOM   2562  OD1 ASP A 164     -29.771  -5.491 -23.959  1.00  1.52           O  
ATOM   2563  OD2 ASP A 164     -29.989  -3.376 -23.917  1.00  1.52           O  
ATOM   2564  H   ASP A 164     -29.949  -4.335 -20.320  1.00  1.52           H  
ATOM   2565  HA  ASP A 164     -28.563  -6.364 -21.964  1.00  1.52           H  
ATOM   2566 1HB  ASP A 164     -28.478  -3.343 -21.944  1.00  1.52           H  
ATOM   2567 2HB  ASP A 164     -27.407  -4.318 -22.947  1.00  1.52           H  
ATOM   2568  N   ASN A 165     -27.223  -5.281 -19.313  1.00  1.47           N  
ATOM   2569  CA  ASN A 165     -26.077  -5.331 -18.416  1.00  1.47           C  
ATOM   2570  C   ASN A 165     -26.096  -6.597 -17.546  1.00  1.47           C  
ATOM   2571  O   ASN A 165     -25.047  -7.107 -17.158  1.00  1.47           O  
ATOM   2572  CB  ASN A 165     -26.041  -4.108 -17.520  1.00  1.47           C  
ATOM   2573  CG  ASN A 165     -25.851  -2.824 -18.257  1.00  1.47           C  
ATOM   2574  OD1 ASN A 165     -26.641  -1.882 -18.111  1.00  1.47           O  
ATOM   2575  ND2 ASN A 165     -24.824  -2.756 -19.055  1.00  1.47           N  
ATOM   2576  H   ASN A 165     -28.123  -5.087 -18.896  1.00  1.47           H  
ATOM   2577  HA  ASN A 165     -25.165  -5.360 -19.014  1.00  1.47           H  
ATOM   2578 1HB  ASN A 165     -26.964  -4.054 -16.943  1.00  1.47           H  
ATOM   2579 2HB  ASN A 165     -25.236  -4.229 -16.825  1.00  1.47           H  
ATOM   2580 1HD2 ASN A 165     -24.657  -1.922 -19.579  1.00  1.47           H  
ATOM   2581 2HD2 ASN A 165     -24.194  -3.551 -19.159  1.00  1.47           H  
ATOM   2582  N   VAL A 166     -27.297  -7.118 -17.245  1.00  1.45           N  
ATOM   2583  CA  VAL A 166     -27.413  -8.259 -16.323  1.00  1.45           C  
ATOM   2584  C   VAL A 166     -27.800  -9.585 -16.961  1.00  1.45           C  
ATOM   2585  O   VAL A 166     -28.327 -10.473 -16.282  1.00  1.45           O  
ATOM   2586  CB  VAL A 166     -28.435  -7.992 -15.213  1.00  1.45           C  
ATOM   2587  CG1 VAL A 166     -27.985  -6.849 -14.391  1.00  1.45           C  
ATOM   2588  CG2 VAL A 166     -29.773  -7.766 -15.804  1.00  1.45           C  
ATOM   2589  H   VAL A 166     -28.134  -6.651 -17.592  1.00  1.45           H  
ATOM   2590  HA  VAL A 166     -26.449  -8.398 -15.850  1.00  1.45           H  
ATOM   2591  HB  VAL A 166     -28.478  -8.858 -14.561  1.00  1.45           H  
ATOM   2592 1HG1 VAL A 166     -28.691  -6.678 -13.589  1.00  1.45           H  
ATOM   2593 2HG1 VAL A 166     -27.012  -7.082 -13.977  1.00  1.45           H  
ATOM   2594 3HG1 VAL A 166     -27.917  -5.964 -15.016  1.00  1.45           H  
ATOM   2595 1HG2 VAL A 166     -30.491  -7.604 -15.042  1.00  1.45           H  
ATOM   2596 2HG2 VAL A 166     -29.733  -6.929 -16.425  1.00  1.45           H  
ATOM   2597 3HG2 VAL A 166     -30.060  -8.625 -16.383  1.00  1.45           H  
ATOM   2598  N   GLN A 167     -27.564  -9.756 -18.249  1.00  1.47           N  
ATOM   2599  CA  GLN A 167     -27.818 -11.078 -18.806  1.00  1.47           C  
ATOM   2600  C   GLN A 167     -26.629 -11.954 -18.435  1.00  1.47           C  
ATOM   2601  O   GLN A 167     -25.502 -11.681 -18.846  1.00  1.47           O  
ATOM   2602  CB  GLN A 167     -28.004 -11.026 -20.322  1.00  1.47           C  
ATOM   2603  CG  GLN A 167     -28.273 -12.394 -20.976  1.00  1.47           C  
ATOM   2604  CD  GLN A 167     -29.623 -13.012 -20.573  1.00  1.47           C  
ATOM   2605  OE1 GLN A 167     -30.687 -12.416 -20.781  1.00  1.47           O  
ATOM   2606  NE2 GLN A 167     -29.584 -14.218 -20.014  1.00  1.47           N  
ATOM   2607  H   GLN A 167     -27.179  -9.005 -18.807  1.00  1.47           H  
ATOM   2608  HA  GLN A 167     -28.715 -11.500 -18.354  1.00  1.47           H  
ATOM   2609 1HB  GLN A 167     -28.838 -10.362 -20.562  1.00  1.47           H  
ATOM   2610 2HB  GLN A 167     -27.111 -10.602 -20.781  1.00  1.47           H  
ATOM   2611 1HG  GLN A 167     -28.260 -12.275 -22.058  1.00  1.47           H  
ATOM   2612 2HG  GLN A 167     -27.485 -13.084 -20.667  1.00  1.47           H  
ATOM   2613 1HE2 GLN A 167     -30.432 -14.673 -19.741  1.00  1.47           H  
ATOM   2614 2HE2 GLN A 167     -28.704 -14.681 -19.870  1.00  1.47           H  
ATOM   2615  N   ILE A 168     -26.881 -12.985 -17.639  1.00  1.52           N  
ATOM   2616  CA  ILE A 168     -25.819 -13.839 -17.132  1.00  1.52           C  
ATOM   2617  C   ILE A 168     -25.867 -15.224 -17.764  1.00  1.52           C  
ATOM   2618  O   ILE A 168     -26.936 -15.835 -17.836  1.00  1.52           O  
ATOM   2619  CB  ILE A 168     -25.919 -14.001 -15.594  1.00  1.52           C  
ATOM   2620  CG1 ILE A 168     -25.958 -12.667 -14.896  1.00  1.52           C  
ATOM   2621  CG2 ILE A 168     -24.711 -14.762 -15.073  1.00  1.52           C  
ATOM   2622  CD1 ILE A 168     -24.752 -11.830 -15.127  1.00  1.52           C  
ATOM   2623  H   ILE A 168     -27.832 -13.156 -17.349  1.00  1.52           H  
ATOM   2624  HA  ILE A 168     -24.867 -13.377 -17.370  1.00  1.52           H  
ATOM   2625  HB  ILE A 168     -26.828 -14.544 -15.343  1.00  1.52           H  
ATOM   2626 1HG1 ILE A 168     -26.829 -12.121 -15.227  1.00  1.52           H  
ATOM   2627 2HG1 ILE A 168     -26.050 -12.841 -13.825  1.00  1.52           H  
ATOM   2628 1HG2 ILE A 168     -24.788 -14.879 -13.998  1.00  1.52           H  
ATOM   2629 2HG2 ILE A 168     -24.658 -15.728 -15.525  1.00  1.52           H  
ATOM   2630 3HG2 ILE A 168     -23.819 -14.198 -15.320  1.00  1.52           H  
ATOM   2631 1HD1 ILE A 168     -24.876 -10.923 -14.583  1.00  1.52           H  
ATOM   2632 2HD1 ILE A 168     -23.859 -12.348 -14.773  1.00  1.52           H  
ATOM   2633 3HD1 ILE A 168     -24.642 -11.611 -16.188  1.00  1.52           H  
ATOM   2634  N   LYS A 169     -24.727 -15.728 -18.231  1.00  1.58           N  
ATOM   2635  CA  LYS A 169     -24.702 -17.090 -18.758  1.00  1.58           C  
ATOM   2636  C   LYS A 169     -25.230 -18.004 -17.651  1.00  1.58           C  
ATOM   2637  O   LYS A 169     -24.758 -17.940 -16.507  1.00  1.58           O  
ATOM   2638  CB  LYS A 169     -23.293 -17.500 -19.187  1.00  1.58           C  
ATOM   2639  CG  LYS A 169     -23.228 -18.837 -19.947  1.00  1.58           C  
ATOM   2640  CD  LYS A 169     -21.792 -19.207 -20.331  1.00  1.58           C  
ATOM   2641  CE  LYS A 169     -21.247 -18.296 -21.426  1.00  1.58           C  
ATOM   2642  NZ  LYS A 169     -19.888 -18.719 -21.877  1.00  1.58           N  
ATOM   2643  H   LYS A 169     -23.878 -15.165 -18.185  1.00  1.58           H  
ATOM   2644  HA  LYS A 169     -25.375 -17.159 -19.614  1.00  1.58           H  
ATOM   2645 1HB  LYS A 169     -22.870 -16.724 -19.828  1.00  1.58           H  
ATOM   2646 2HB  LYS A 169     -22.654 -17.577 -18.306  1.00  1.58           H  
ATOM   2647 1HG  LYS A 169     -23.639 -19.631 -19.330  1.00  1.58           H  
ATOM   2648 2HG  LYS A 169     -23.830 -18.766 -20.852  1.00  1.58           H  
ATOM   2649 1HD  LYS A 169     -21.149 -19.137 -19.452  1.00  1.58           H  
ATOM   2650 2HD  LYS A 169     -21.772 -20.237 -20.689  1.00  1.58           H  
ATOM   2651 1HE  LYS A 169     -21.924 -18.320 -22.279  1.00  1.58           H  
ATOM   2652 2HE  LYS A 169     -21.190 -17.276 -21.047  1.00  1.58           H  
ATOM   2653 1HZ  LYS A 169     -19.563 -18.094 -22.601  1.00  1.58           H  
ATOM   2654 2HZ  LYS A 169     -19.248 -18.691 -21.096  1.00  1.58           H  
ATOM   2655 3HZ  LYS A 169     -19.931 -19.658 -22.241  1.00  1.58           H  
ATOM   2656  N   HIS A 170     -26.172 -18.884 -17.980  1.00  1.63           N  
ATOM   2657  CA  HIS A 170     -26.773 -19.740 -16.957  1.00  1.63           C  
ATOM   2658  C   HIS A 170     -25.771 -20.613 -16.202  1.00  1.63           C  
ATOM   2659  O   HIS A 170     -25.966 -20.914 -15.025  1.00  1.63           O  
ATOM   2660  CB  HIS A 170     -27.832 -20.631 -17.610  1.00  1.63           C  
ATOM   2661  CG  HIS A 170     -27.266 -21.653 -18.564  1.00  1.63           C  
ATOM   2662  ND1 HIS A 170     -26.841 -21.326 -19.842  1.00  1.63           N  
ATOM   2663  CD2 HIS A 170     -27.082 -22.990 -18.438  1.00  1.63           C  
ATOM   2664  CE1 HIS A 170     -26.414 -22.419 -20.454  1.00  1.63           C  
ATOM   2665  NE2 HIS A 170     -26.553 -23.442 -19.627  1.00  1.63           N  
ATOM   2666  H   HIS A 170     -26.513 -18.920 -18.930  1.00  1.63           H  
ATOM   2667  HA  HIS A 170     -27.278 -19.109 -16.226  1.00  1.63           H  
ATOM   2668 1HB  HIS A 170     -28.388 -21.164 -16.832  1.00  1.63           H  
ATOM   2669 2HB  HIS A 170     -28.547 -20.013 -18.150  1.00  1.63           H  
ATOM   2670  HD2 HIS A 170     -27.316 -23.592 -17.559  1.00  1.63           H  
ATOM   2671  HE1 HIS A 170     -26.021 -22.469 -21.469  1.00  1.63           H  
ATOM   2672  HE2 HIS A 170     -26.313 -24.404 -19.827  1.00  1.63           H  
ATOM   2673  N   LYS A 171     -24.652 -20.956 -16.832  1.00  1.65           N  
ATOM   2674  CA  LYS A 171     -23.652 -21.778 -16.164  1.00  1.65           C  
ATOM   2675  C   LYS A 171     -23.012 -21.020 -14.996  1.00  1.65           C  
ATOM   2676  O   LYS A 171     -22.655 -21.610 -13.966  1.00  1.65           O  
ATOM   2677  CB  LYS A 171     -22.580 -22.221 -17.158  1.00  1.65           C  
ATOM   2678  CG  LYS A 171     -23.069 -23.230 -18.189  1.00  1.65           C  
ATOM   2679  CD  LYS A 171     -21.960 -23.636 -19.154  1.00  1.65           C  
ATOM   2680  CE  LYS A 171     -22.462 -24.646 -20.182  1.00  1.65           C  
ATOM   2681  NZ  LYS A 171     -21.394 -25.034 -21.149  1.00  1.65           N  
ATOM   2682  H   LYS A 171     -24.524 -20.672 -17.792  1.00  1.65           H  
ATOM   2683  HA  LYS A 171     -24.145 -22.664 -15.762  1.00  1.65           H  
ATOM   2684 1HB  LYS A 171     -22.203 -21.351 -17.694  1.00  1.65           H  
ATOM   2685 2HB  LYS A 171     -21.743 -22.664 -16.619  1.00  1.65           H  
ATOM   2686 1HG  LYS A 171     -23.457 -24.115 -17.685  1.00  1.65           H  
ATOM   2687 2HG  LYS A 171     -23.875 -22.777 -18.759  1.00  1.65           H  
ATOM   2688 1HD  LYS A 171     -21.593 -22.752 -19.675  1.00  1.65           H  
ATOM   2689 2HD  LYS A 171     -21.135 -24.077 -18.596  1.00  1.65           H  
ATOM   2690 1HE  LYS A 171     -22.812 -25.537 -19.664  1.00  1.65           H  
ATOM   2691 2HE  LYS A 171     -23.296 -24.207 -20.733  1.00  1.65           H  
ATOM   2692 1HZ  LYS A 171     -21.763 -25.702 -21.812  1.00  1.65           H  
ATOM   2693 2HZ  LYS A 171     -21.070 -24.216 -21.642  1.00  1.65           H  
ATOM   2694 3HZ  LYS A 171     -20.622 -25.451 -20.648  1.00  1.65           H  
ATOM   2695  N   TRP A 172     -22.807 -19.713 -15.189  1.00  1.63           N  
ATOM   2696  CA  TRP A 172     -22.188 -18.862 -14.184  1.00  1.63           C  
ATOM   2697  C   TRP A 172     -23.161 -18.655 -13.044  1.00  1.63           C  
ATOM   2698  O   TRP A 172     -22.795 -18.745 -11.871  1.00  1.63           O  
ATOM   2699  CB  TRP A 172     -21.704 -17.558 -14.815  1.00  1.63           C  
ATOM   2700  CG  TRP A 172     -20.985 -16.624 -13.897  1.00  1.63           C  
ATOM   2701  CD1 TRP A 172     -21.185 -15.292 -13.780  1.00  1.63           C  
ATOM   2702  CD2 TRP A 172     -19.961 -16.954 -12.931  1.00  1.63           C  
ATOM   2703  NE1 TRP A 172     -20.341 -14.769 -12.854  1.00  1.63           N  
ATOM   2704  CE2 TRP A 172     -19.592 -15.763 -12.316  1.00  1.63           C  
ATOM   2705  CE3 TRP A 172     -19.341 -18.147 -12.545  1.00  1.63           C  
ATOM   2706  CZ2 TRP A 172     -18.624 -15.712 -11.335  1.00  1.63           C  
ATOM   2707  CZ3 TRP A 172     -18.372 -18.102 -11.552  1.00  1.63           C  
ATOM   2708  CH2 TRP A 172     -18.022 -16.913 -10.965  1.00  1.63           C  
ATOM   2709  H   TRP A 172     -23.169 -19.272 -16.028  1.00  1.63           H  
ATOM   2710  HA  TRP A 172     -21.313 -19.376 -13.791  1.00  1.63           H  
ATOM   2711 1HB  TRP A 172     -21.041 -17.790 -15.648  1.00  1.63           H  
ATOM   2712 2HB  TRP A 172     -22.559 -17.028 -15.233  1.00  1.63           H  
ATOM   2713  HD1 TRP A 172     -21.898 -14.721 -14.351  1.00  1.63           H  
ATOM   2714  HE1 TRP A 172     -20.300 -13.796 -12.596  1.00  1.63           H  
ATOM   2715  HE3 TRP A 172     -19.615 -19.092 -13.012  1.00  1.63           H  
ATOM   2716  HZ2 TRP A 172     -18.336 -14.778 -10.854  1.00  1.63           H  
ATOM   2717  HZ3 TRP A 172     -17.894 -19.035 -11.253  1.00  1.63           H  
ATOM   2718  HH2 TRP A 172     -17.257 -16.911 -10.188  1.00  1.63           H  
ATOM   2719  N   SER A 173     -24.427 -18.409 -13.394  1.00  1.57           N  
ATOM   2720  CA  SER A 173     -25.438 -18.196 -12.368  1.00  1.57           C  
ATOM   2721  C   SER A 173     -25.573 -19.454 -11.516  1.00  1.57           C  
ATOM   2722  O   SER A 173     -25.601 -19.392 -10.285  1.00  1.57           O  
ATOM   2723  CB  SER A 173     -26.774 -17.892 -13.005  1.00  1.57           C  
ATOM   2724  OG  SER A 173     -26.737 -16.690 -13.697  1.00  1.57           O  
ATOM   2725  H   SER A 173     -24.670 -18.353 -14.387  1.00  1.57           H  
ATOM   2726  HA  SER A 173     -25.129 -17.365 -11.733  1.00  1.57           H  
ATOM   2727 1HB  SER A 173     -27.052 -18.698 -13.683  1.00  1.57           H  
ATOM   2728 2HB  SER A 173     -27.528 -17.838 -12.233  1.00  1.57           H  
ATOM   2729  HG  SER A 173     -26.171 -16.855 -14.464  1.00  1.57           H  
ATOM   2730  N   SER A 174     -25.587 -20.613 -12.178  1.00  1.48           N  
ATOM   2731  CA  SER A 174     -25.688 -21.886 -11.490  1.00  1.48           C  
ATOM   2732  C   SER A 174     -24.498 -22.080 -10.559  1.00  1.48           C  
ATOM   2733  O   SER A 174     -24.670 -22.475  -9.397  1.00  1.48           O  
ATOM   2734  CB  SER A 174     -25.776 -23.015 -12.499  1.00  1.48           C  
ATOM   2735  OG  SER A 174     -25.882 -24.260 -11.863  1.00  1.48           O  
ATOM   2736  H   SER A 174     -25.564 -20.619 -13.198  1.00  1.48           H  
ATOM   2737  HA  SER A 174     -26.596 -21.885 -10.890  1.00  1.48           H  
ATOM   2738 1HB  SER A 174     -26.643 -22.854 -13.145  1.00  1.48           H  
ATOM   2739 2HB  SER A 174     -24.893 -23.001 -13.138  1.00  1.48           H  
ATOM   2740  HG  SER A 174     -26.094 -24.885 -12.558  1.00  1.48           H  
ATOM   2741  N   SER A 175     -23.287 -21.780 -11.052  1.00  1.39           N  
ATOM   2742  CA  SER A 175     -22.097 -21.950 -10.241  1.00  1.39           C  
ATOM   2743  C   SER A 175     -22.148 -21.059  -9.001  1.00  1.39           C  
ATOM   2744  O   SER A 175     -21.875 -21.518  -7.890  1.00  1.39           O  
ATOM   2745  CB  SER A 175     -20.873 -21.606 -11.067  1.00  1.39           C  
ATOM   2746  OG  SER A 175     -20.723 -22.502 -12.143  1.00  1.39           O  
ATOM   2747  H   SER A 175     -23.184 -21.474 -12.020  1.00  1.39           H  
ATOM   2748  HA  SER A 175     -22.042 -22.989  -9.927  1.00  1.39           H  
ATOM   2749 1HB  SER A 175     -20.966 -20.592 -11.446  1.00  1.39           H  
ATOM   2750 2HB  SER A 175     -19.989 -21.638 -10.435  1.00  1.39           H  
ATOM   2751  HG  SER A 175     -21.471 -22.309 -12.761  1.00  1.39           H  
ATOM   2752  N   LEU A 176     -22.559 -19.805  -9.164  1.00  1.32           N  
ATOM   2753  CA  LEU A 176     -22.634 -18.919  -8.013  1.00  1.32           C  
ATOM   2754  C   LEU A 176     -23.691 -19.348  -7.003  1.00  1.32           C  
ATOM   2755  O   LEU A 176     -23.451 -19.288  -5.790  1.00  1.32           O  
ATOM   2756  CB  LEU A 176     -22.895 -17.499  -8.476  1.00  1.32           C  
ATOM   2757  CG  LEU A 176     -21.747 -16.821  -9.180  1.00  1.32           C  
ATOM   2758  CD1 LEU A 176     -22.222 -15.507  -9.726  1.00  1.32           C  
ATOM   2759  CD2 LEU A 176     -20.610 -16.635  -8.191  1.00  1.32           C  
ATOM   2760  H   LEU A 176     -22.787 -19.456 -10.096  1.00  1.32           H  
ATOM   2761  HA  LEU A 176     -21.668 -18.939  -7.514  1.00  1.32           H  
ATOM   2762 1HB  LEU A 176     -23.714 -17.542  -9.188  1.00  1.32           H  
ATOM   2763 2HB  LEU A 176     -23.195 -16.889  -7.626  1.00  1.32           H  
ATOM   2764  HG  LEU A 176     -21.406 -17.433 -10.019  1.00  1.32           H  
ATOM   2765 1HD1 LEU A 176     -21.408 -15.012 -10.227  1.00  1.32           H  
ATOM   2766 2HD1 LEU A 176     -23.032 -15.687 -10.435  1.00  1.32           H  
ATOM   2767 3HD1 LEU A 176     -22.577 -14.879  -8.912  1.00  1.32           H  
ATOM   2768 1HD2 LEU A 176     -19.778 -16.144  -8.681  1.00  1.32           H  
ATOM   2769 2HD2 LEU A 176     -20.942 -16.030  -7.361  1.00  1.32           H  
ATOM   2770 3HD2 LEU A 176     -20.293 -17.606  -7.825  1.00  1.32           H  
ATOM   2771  N   ARG A 177     -24.864 -19.789  -7.479  1.00  1.26           N  
ATOM   2772  CA  ARG A 177     -25.889 -20.259  -6.555  1.00  1.26           C  
ATOM   2773  C   ARG A 177     -25.378 -21.481  -5.801  1.00  1.26           C  
ATOM   2774  O   ARG A 177     -25.596 -21.607  -4.596  1.00  1.26           O  
ATOM   2775  CB  ARG A 177     -27.186 -20.623  -7.259  1.00  1.26           C  
ATOM   2776  CG  ARG A 177     -27.964 -19.465  -7.853  1.00  1.26           C  
ATOM   2777  CD  ARG A 177     -29.299 -19.898  -8.331  1.00  1.26           C  
ATOM   2778  NE  ARG A 177     -29.865 -18.922  -9.222  1.00  1.26           N  
ATOM   2779  CZ  ARG A 177     -29.784 -19.019 -10.561  1.00  1.26           C  
ATOM   2780  NH1 ARG A 177     -29.211 -20.075 -11.092  1.00  1.26           N  
ATOM   2781  NH2 ARG A 177     -30.271 -18.078 -11.336  1.00  1.26           N  
ATOM   2782  H   ARG A 177     -25.041 -19.799  -8.485  1.00  1.26           H  
ATOM   2783  HA  ARG A 177     -26.100 -19.466  -5.838  1.00  1.26           H  
ATOM   2784 1HB  ARG A 177     -26.959 -21.310  -8.078  1.00  1.26           H  
ATOM   2785 2HB  ARG A 177     -27.842 -21.146  -6.565  1.00  1.26           H  
ATOM   2786 1HG  ARG A 177     -28.106 -18.692  -7.098  1.00  1.26           H  
ATOM   2787 2HG  ARG A 177     -27.422 -19.044  -8.688  1.00  1.26           H  
ATOM   2788 1HD  ARG A 177     -29.212 -20.846  -8.863  1.00  1.26           H  
ATOM   2789 2HD  ARG A 177     -29.972 -20.016  -7.480  1.00  1.26           H  
ATOM   2790  HE  ARG A 177     -30.311 -18.103  -8.829  1.00  1.26           H  
ATOM   2791 1HH1 ARG A 177     -28.852 -20.803 -10.489  1.00  1.26           H  
ATOM   2792 2HH1 ARG A 177     -29.153 -20.165 -12.100  1.00  1.26           H  
ATOM   2793 1HH2 ARG A 177     -30.747 -17.251 -10.951  1.00  1.26           H  
ATOM   2794 2HH2 ARG A 177     -30.210 -18.149 -12.359  1.00  1.26           H  
ATOM   2795  N   SER A 178     -24.651 -22.363  -6.510  1.00  1.20           N  
ATOM   2796  CA  SER A 178     -24.115 -23.580  -5.919  1.00  1.20           C  
ATOM   2797  C   SER A 178     -23.138 -23.233  -4.803  1.00  1.20           C  
ATOM   2798  O   SER A 178     -23.170 -23.844  -3.730  1.00  1.20           O  
ATOM   2799  CB  SER A 178     -23.427 -24.411  -6.989  1.00  1.20           C  
ATOM   2800  OG  SER A 178     -24.350 -24.853  -7.955  1.00  1.20           O  
ATOM   2801  H   SER A 178     -24.505 -22.210  -7.508  1.00  1.20           H  
ATOM   2802  HA  SER A 178     -24.939 -24.154  -5.496  1.00  1.20           H  
ATOM   2803 1HB  SER A 178     -22.662 -23.819  -7.466  1.00  1.20           H  
ATOM   2804 2HB  SER A 178     -22.938 -25.260  -6.533  1.00  1.20           H  
ATOM   2805  HG  SER A 178     -24.637 -24.038  -8.440  1.00  1.20           H  
ATOM   2806  N   ILE A 179     -22.297 -22.219  -5.025  1.00  1.14           N  
ATOM   2807  CA  ILE A 179     -21.355 -21.797  -3.997  1.00  1.14           C  
ATOM   2808  C   ILE A 179     -22.100 -21.240  -2.801  1.00  1.14           C  
ATOM   2809  O   ILE A 179     -21.815 -21.602  -1.656  1.00  1.14           O  
ATOM   2810  CB  ILE A 179     -20.394 -20.721  -4.509  1.00  1.14           C  
ATOM   2811  CG1 ILE A 179     -19.485 -21.300  -5.538  1.00  1.14           C  
ATOM   2812  CG2 ILE A 179     -19.603 -20.157  -3.336  1.00  1.14           C  
ATOM   2813  CD1 ILE A 179     -18.711 -20.275  -6.316  1.00  1.14           C  
ATOM   2814  H   ILE A 179     -22.294 -21.764  -5.939  1.00  1.14           H  
ATOM   2815  HA  ILE A 179     -20.776 -22.661  -3.679  1.00  1.14           H  
ATOM   2816  HB  ILE A 179     -20.961 -19.921  -4.988  1.00  1.14           H  
ATOM   2817 1HG1 ILE A 179     -18.787 -21.944  -5.049  1.00  1.14           H  
ATOM   2818 2HG1 ILE A 179     -20.079 -21.887  -6.213  1.00  1.14           H  
ATOM   2819 1HG2 ILE A 179     -18.922 -19.398  -3.695  1.00  1.14           H  
ATOM   2820 2HG2 ILE A 179     -20.287 -19.720  -2.609  1.00  1.14           H  
ATOM   2821 3HG2 ILE A 179     -19.038 -20.945  -2.864  1.00  1.14           H  
ATOM   2822 1HD1 ILE A 179     -18.074 -20.774  -7.043  1.00  1.14           H  
ATOM   2823 2HD1 ILE A 179     -19.406 -19.622  -6.833  1.00  1.14           H  
ATOM   2824 3HD1 ILE A 179     -18.098 -19.690  -5.635  1.00  1.14           H  
ATOM   2825  N   ALA A 180     -23.072 -20.368  -3.055  1.00  1.09           N  
ATOM   2826  CA  ALA A 180     -23.815 -19.782  -1.959  1.00  1.09           C  
ATOM   2827  C   ALA A 180     -24.521 -20.850  -1.135  1.00  1.09           C  
ATOM   2828  O   ALA A 180     -24.473 -20.825   0.098  1.00  1.09           O  
ATOM   2829  CB  ALA A 180     -24.823 -18.813  -2.507  1.00  1.09           C  
ATOM   2830  H   ALA A 180     -23.281 -20.097  -4.018  1.00  1.09           H  
ATOM   2831  HA  ALA A 180     -23.112 -19.260  -1.313  1.00  1.09           H  
ATOM   2832 1HB  ALA A 180     -25.359 -18.357  -1.679  1.00  1.09           H  
ATOM   2833 2HB  ALA A 180     -24.318 -18.043  -3.088  1.00  1.09           H  
ATOM   2834 3HB  ALA A 180     -25.516 -19.349  -3.150  1.00  1.09           H  
ATOM   2835  N   LEU A 181     -25.133 -21.824  -1.809  1.00  1.04           N  
ATOM   2836  CA  LEU A 181     -25.826 -22.890  -1.111  1.00  1.04           C  
ATOM   2837  C   LEU A 181     -24.856 -23.777  -0.362  1.00  1.04           C  
ATOM   2838  O   LEU A 181     -25.164 -24.233   0.738  1.00  1.04           O  
ATOM   2839  CB  LEU A 181     -26.706 -23.693  -2.073  1.00  1.04           C  
ATOM   2840  CG  LEU A 181     -27.942 -22.918  -2.588  1.00  1.04           C  
ATOM   2841  CD1 LEU A 181     -28.662 -23.711  -3.651  1.00  1.04           C  
ATOM   2842  CD2 LEU A 181     -28.871 -22.641  -1.419  1.00  1.04           C  
ATOM   2843  H   LEU A 181     -25.144 -21.807  -2.827  1.00  1.04           H  
ATOM   2844  HA  LEU A 181     -26.488 -22.435  -0.384  1.00  1.04           H  
ATOM   2845 1HB  LEU A 181     -26.100 -23.973  -2.938  1.00  1.04           H  
ATOM   2846 2HB  LEU A 181     -27.049 -24.597  -1.573  1.00  1.04           H  
ATOM   2847  HG  LEU A 181     -27.620 -21.982  -3.028  1.00  1.04           H  
ATOM   2848 1HD1 LEU A 181     -29.522 -23.141  -3.995  1.00  1.04           H  
ATOM   2849 2HD1 LEU A 181     -27.984 -23.893  -4.488  1.00  1.04           H  
ATOM   2850 3HD1 LEU A 181     -28.998 -24.660  -3.240  1.00  1.04           H  
ATOM   2851 1HD2 LEU A 181     -29.736 -22.096  -1.776  1.00  1.04           H  
ATOM   2852 2HD2 LEU A 181     -29.189 -23.578  -0.979  1.00  1.04           H  
ATOM   2853 3HD2 LEU A 181     -28.352 -22.056  -0.672  1.00  1.04           H  
ATOM   2854  N   SER A 182     -23.659 -23.991  -0.915  1.00  1.00           N  
ATOM   2855  CA  SER A 182     -22.678 -24.821  -0.240  1.00  1.00           C  
ATOM   2856  C   SER A 182     -22.325 -24.179   1.095  1.00  1.00           C  
ATOM   2857  O   SER A 182     -22.325 -24.843   2.128  1.00  1.00           O  
ATOM   2858  CB  SER A 182     -21.419 -24.922  -1.082  1.00  1.00           C  
ATOM   2859  OG  SER A 182     -21.676 -25.549  -2.293  1.00  1.00           O  
ATOM   2860  H   SER A 182     -23.439 -23.613  -1.836  1.00  1.00           H  
ATOM   2861  HA  SER A 182     -23.100 -25.813  -0.065  1.00  1.00           H  
ATOM   2862 1HB  SER A 182     -21.014 -23.933  -1.264  1.00  1.00           H  
ATOM   2863 2HB  SER A 182     -20.665 -25.486  -0.538  1.00  1.00           H  
ATOM   2864  HG  SER A 182     -22.302 -24.966  -2.774  1.00  1.00           H  
ATOM   2865  N   ILE A 183     -22.124 -22.859   1.092  1.00  0.97           N  
ATOM   2866  CA  ILE A 183     -21.769 -22.117   2.300  1.00  0.97           C  
ATOM   2867  C   ILE A 183     -22.878 -22.227   3.347  1.00  0.97           C  
ATOM   2868  O   ILE A 183     -22.626 -22.453   4.534  1.00  0.97           O  
ATOM   2869  CB  ILE A 183     -21.485 -20.642   1.974  1.00  0.97           C  
ATOM   2870  CG1 ILE A 183     -20.228 -20.509   1.102  1.00  0.97           C  
ATOM   2871  CG2 ILE A 183     -21.295 -19.850   3.261  1.00  0.97           C  
ATOM   2872  CD1 ILE A 183     -20.073 -19.149   0.506  1.00  0.97           C  
ATOM   2873  H   ILE A 183     -22.177 -22.358   0.198  1.00  0.97           H  
ATOM   2874  HA  ILE A 183     -20.860 -22.561   2.718  1.00  0.97           H  
ATOM   2875  HB  ILE A 183     -22.328 -20.229   1.411  1.00  0.97           H  
ATOM   2876 1HG1 ILE A 183     -19.360 -20.703   1.698  1.00  0.97           H  
ATOM   2877 2HG1 ILE A 183     -20.268 -21.241   0.298  1.00  0.97           H  
ATOM   2878 1HG2 ILE A 183     -21.103 -18.817   3.012  1.00  0.97           H  
ATOM   2879 2HG2 ILE A 183     -22.190 -19.923   3.869  1.00  0.97           H  
ATOM   2880 3HG2 ILE A 183     -20.447 -20.248   3.812  1.00  0.97           H  
ATOM   2881 1HD1 ILE A 183     -19.168 -19.112  -0.098  1.00  0.97           H  
ATOM   2882 2HD1 ILE A 183     -20.936 -18.939  -0.124  1.00  0.97           H  
ATOM   2883 3HD1 ILE A 183     -20.013 -18.402   1.297  1.00  0.97           H  
ATOM   2884  N   ILE A 184     -24.120 -22.069   2.886  1.00  0.94           N  
ATOM   2885  CA  ILE A 184     -25.283 -22.151   3.760  1.00  0.94           C  
ATOM   2886  C   ILE A 184     -25.438 -23.530   4.378  1.00  0.94           C  
ATOM   2887  O   ILE A 184     -25.663 -23.649   5.591  1.00  0.94           O  
ATOM   2888  CB  ILE A 184     -26.537 -21.845   2.953  1.00  0.94           C  
ATOM   2889  CG1 ILE A 184     -26.474 -20.409   2.580  1.00  0.94           C  
ATOM   2890  CG2 ILE A 184     -27.782 -22.170   3.781  1.00  0.94           C  
ATOM   2891  CD1 ILE A 184     -27.438 -19.957   1.550  1.00  0.94           C  
ATOM   2892  H   ILE A 184     -24.256 -21.858   1.897  1.00  0.94           H  
ATOM   2893  HA  ILE A 184     -25.178 -21.418   4.551  1.00  0.94           H  
ATOM   2894  HB  ILE A 184     -26.541 -22.428   2.042  1.00  0.94           H  
ATOM   2895 1HG1 ILE A 184     -26.640 -19.882   3.447  1.00  0.94           H  
ATOM   2896 2HG1 ILE A 184     -25.470 -20.182   2.238  1.00  0.94           H  
ATOM   2897 1HG2 ILE A 184     -28.652 -21.941   3.201  1.00  0.94           H  
ATOM   2898 2HG2 ILE A 184     -27.790 -23.228   4.039  1.00  0.94           H  
ATOM   2899 3HG2 ILE A 184     -27.778 -21.574   4.694  1.00  0.94           H  
ATOM   2900 1HD1 ILE A 184     -27.302 -18.891   1.377  1.00  0.94           H  
ATOM   2901 2HD1 ILE A 184     -27.250 -20.494   0.637  1.00  0.94           H  
ATOM   2902 3HD1 ILE A 184     -28.438 -20.143   1.883  1.00  0.94           H  
ATOM   2903  N   LEU A 185     -25.298 -24.572   3.565  1.00  0.93           N  
ATOM   2904  CA  LEU A 185     -25.415 -25.920   4.074  1.00  0.93           C  
ATOM   2905  C   LEU A 185     -24.296 -26.196   5.069  1.00  0.93           C  
ATOM   2906  O   LEU A 185     -24.532 -26.845   6.086  1.00  0.93           O  
ATOM   2907  CB  LEU A 185     -25.438 -26.923   2.930  1.00  0.93           C  
ATOM   2908  CG  LEU A 185     -26.717 -26.871   2.044  1.00  0.93           C  
ATOM   2909  CD1 LEU A 185     -26.550 -27.842   0.904  1.00  0.93           C  
ATOM   2910  CD2 LEU A 185     -27.978 -27.180   2.878  1.00  0.93           C  
ATOM   2911  H   LEU A 185     -25.118 -24.424   2.571  1.00  0.93           H  
ATOM   2912  HA  LEU A 185     -26.364 -26.004   4.601  1.00  0.93           H  
ATOM   2913 1HB  LEU A 185     -24.583 -26.707   2.279  1.00  0.93           H  
ATOM   2914 2HB  LEU A 185     -25.314 -27.909   3.315  1.00  0.93           H  
ATOM   2915  HG  LEU A 185     -26.816 -25.873   1.624  1.00  0.93           H  
ATOM   2916 1HD1 LEU A 185     -27.424 -27.803   0.256  1.00  0.93           H  
ATOM   2917 2HD1 LEU A 185     -25.657 -27.572   0.335  1.00  0.93           H  
ATOM   2918 3HD1 LEU A 185     -26.437 -28.847   1.310  1.00  0.93           H  
ATOM   2919 1HD2 LEU A 185     -28.865 -27.124   2.239  1.00  0.93           H  
ATOM   2920 2HD2 LEU A 185     -27.909 -28.169   3.291  1.00  0.93           H  
ATOM   2921 3HD2 LEU A 185     -28.070 -26.451   3.686  1.00  0.93           H  
ATOM   2922  N   VAL A 186     -23.099 -25.652   4.831  1.00  0.92           N  
ATOM   2923  CA  VAL A 186     -22.025 -25.816   5.798  1.00  0.92           C  
ATOM   2924  C   VAL A 186     -22.387 -25.215   7.137  1.00  0.92           C  
ATOM   2925  O   VAL A 186     -22.175 -25.841   8.180  1.00  0.92           O  
ATOM   2926  CB  VAL A 186     -20.733 -25.154   5.331  1.00  0.92           C  
ATOM   2927  CG1 VAL A 186     -19.784 -25.116   6.464  1.00  0.92           C  
ATOM   2928  CG2 VAL A 186     -20.127 -25.949   4.241  1.00  0.92           C  
ATOM   2929  H   VAL A 186     -22.923 -25.147   3.962  1.00  0.92           H  
ATOM   2930  HA  VAL A 186     -21.846 -26.882   5.920  1.00  0.92           H  
ATOM   2931  HB  VAL A 186     -20.934 -24.144   5.005  1.00  0.92           H  
ATOM   2932 1HG1 VAL A 186     -18.866 -24.636   6.144  1.00  0.92           H  
ATOM   2933 2HG1 VAL A 186     -20.228 -24.555   7.273  1.00  0.92           H  
ATOM   2934 3HG1 VAL A 186     -19.583 -26.111   6.796  1.00  0.92           H  
ATOM   2935 1HG2 VAL A 186     -19.204 -25.477   3.929  1.00  0.92           H  
ATOM   2936 2HG2 VAL A 186     -19.921 -26.954   4.598  1.00  0.92           H  
ATOM   2937 3HG2 VAL A 186     -20.790 -26.012   3.411  1.00  0.92           H  
ATOM   2938  N   ARG A 187     -22.942 -24.000   7.124  1.00  0.92           N  
ATOM   2939  CA  ARG A 187     -23.345 -23.378   8.374  1.00  0.92           C  
ATOM   2940  C   ARG A 187     -24.348 -24.282   9.094  1.00  0.92           C  
ATOM   2941  O   ARG A 187     -24.226 -24.548  10.297  1.00  0.92           O  
ATOM   2942  CB  ARG A 187     -23.993 -22.018   8.103  1.00  0.92           C  
ATOM   2943  CG  ARG A 187     -24.480 -21.233   9.347  1.00  0.92           C  
ATOM   2944  CD  ARG A 187     -23.346 -20.762  10.204  1.00  0.92           C  
ATOM   2945  NE  ARG A 187     -23.804 -20.015  11.391  1.00  0.92           N  
ATOM   2946  CZ  ARG A 187     -24.150 -20.559  12.580  1.00  0.92           C  
ATOM   2947  NH1 ARG A 187     -24.124 -21.853  12.754  1.00  0.92           N  
ATOM   2948  NH2 ARG A 187     -24.501 -19.783  13.588  1.00  0.92           N  
ATOM   2949  H   ARG A 187     -23.073 -23.512   6.235  1.00  0.92           H  
ATOM   2950  HA  ARG A 187     -22.465 -23.245   9.002  1.00  0.92           H  
ATOM   2951 1HB  ARG A 187     -23.309 -21.390   7.548  1.00  0.92           H  
ATOM   2952 2HB  ARG A 187     -24.864 -22.162   7.468  1.00  0.92           H  
ATOM   2953 1HG  ARG A 187     -25.039 -20.364   9.036  1.00  0.92           H  
ATOM   2954 2HG  ARG A 187     -25.123 -21.878   9.947  1.00  0.92           H  
ATOM   2955 1HD  ARG A 187     -22.766 -21.622  10.550  1.00  0.92           H  
ATOM   2956 2HD  ARG A 187     -22.694 -20.104   9.624  1.00  0.92           H  
ATOM   2957  HE  ARG A 187     -23.834 -19.009  11.320  1.00  0.92           H  
ATOM   2958 1HH1 ARG A 187     -23.842 -22.459  12.000  1.00  0.92           H  
ATOM   2959 2HH1 ARG A 187     -24.375 -22.240  13.657  1.00  0.92           H  
ATOM   2960 1HH2 ARG A 187     -24.512 -18.781  13.475  1.00  0.92           H  
ATOM   2961 2HH2 ARG A 187     -24.714 -20.202  14.484  1.00  0.92           H  
ATOM   2962  N   ALA A 188     -25.321 -24.801   8.339  1.00  0.93           N  
ATOM   2963  CA  ALA A 188     -26.334 -25.664   8.925  1.00  0.93           C  
ATOM   2964  C   ALA A 188     -25.722 -26.942   9.501  1.00  0.93           C  
ATOM   2965  O   ALA A 188     -26.061 -27.348  10.607  1.00  0.93           O  
ATOM   2966  CB  ALA A 188     -27.381 -26.012   7.883  1.00  0.93           C  
ATOM   2967  H   ALA A 188     -25.371 -24.561   7.346  1.00  0.93           H  
ATOM   2968  HA  ALA A 188     -26.807 -25.118   9.733  1.00  0.93           H  
ATOM   2969 1HB  ALA A 188     -28.155 -26.631   8.337  1.00  0.93           H  
ATOM   2970 2HB  ALA A 188     -27.823 -25.096   7.495  1.00  0.93           H  
ATOM   2971 3HB  ALA A 188     -26.916 -26.561   7.068  1.00  0.93           H  
ATOM   2972  N   GLY A 189     -24.766 -27.530   8.778  1.00  0.96           N  
ATOM   2973  CA  GLY A 189     -24.081 -28.762   9.174  1.00  0.96           C  
ATOM   2974  C   GLY A 189     -23.330 -28.590  10.487  1.00  0.96           C  
ATOM   2975  O   GLY A 189     -23.528 -29.346  11.445  1.00  0.96           O  
ATOM   2976  H   GLY A 189     -24.529 -27.127   7.878  1.00  0.96           H  
ATOM   2977 1HA  GLY A 189     -24.809 -29.567   9.267  1.00  0.96           H  
ATOM   2978 2HA  GLY A 189     -23.385 -29.050   8.386  1.00  0.96           H  
ATOM   2979  N   LEU A 190     -22.502 -27.548  10.550  1.00  1.01           N  
ATOM   2980  CA  LEU A 190     -21.697 -27.251  11.729  1.00  1.01           C  
ATOM   2981  C   LEU A 190     -22.570 -26.994  12.944  1.00  1.01           C  
ATOM   2982  O   LEU A 190     -22.216 -27.376  14.067  1.00  1.01           O  
ATOM   2983  CB  LEU A 190     -20.860 -25.986  11.493  1.00  1.01           C  
ATOM   2984  CG  LEU A 190     -19.736 -26.089  10.506  1.00  1.01           C  
ATOM   2985  CD1 LEU A 190     -19.227 -24.780  10.247  1.00  1.01           C  
ATOM   2986  CD2 LEU A 190     -18.641 -26.921  11.061  1.00  1.01           C  
ATOM   2987  H   LEU A 190     -22.414 -26.945   9.730  1.00  1.01           H  
ATOM   2988  HA  LEU A 190     -21.043 -28.098  11.929  1.00  1.01           H  
ATOM   2989 1HB  LEU A 190     -21.533 -25.202  11.135  1.00  1.01           H  
ATOM   2990 2HB  LEU A 190     -20.443 -25.664  12.449  1.00  1.01           H  
ATOM   2991  HG  LEU A 190     -20.103 -26.506   9.595  1.00  1.01           H  
ATOM   2992 1HD1 LEU A 190     -18.418 -24.873   9.531  1.00  1.01           H  
ATOM   2993 2HD1 LEU A 190     -20.028 -24.163   9.839  1.00  1.01           H  
ATOM   2994 3HD1 LEU A 190     -18.857 -24.337  11.173  1.00  1.01           H  
ATOM   2995 1HD2 LEU A 190     -17.826 -26.995  10.341  1.00  1.01           H  
ATOM   2996 2HD2 LEU A 190     -18.275 -26.467  11.984  1.00  1.01           H  
ATOM   2997 3HD2 LEU A 190     -19.031 -27.885  11.270  1.00  1.01           H  
ATOM   2998  N   GLY A 191     -23.742 -26.403  12.707  1.00  1.07           N  
ATOM   2999  CA  GLY A 191     -24.676 -26.035  13.751  1.00  1.07           C  
ATOM   3000  C   GLY A 191     -25.500 -27.191  14.332  1.00  1.07           C  
ATOM   3001  O   GLY A 191     -26.322 -26.966  15.225  1.00  1.07           O  
ATOM   3002  H   GLY A 191     -23.974 -26.123  11.752  1.00  1.07           H  
ATOM   3003 1HA  GLY A 191     -24.127 -25.543  14.552  1.00  1.07           H  
ATOM   3004 2HA  GLY A 191     -25.345 -25.288  13.348  1.00  1.07           H  
ATOM   3005  N   LEU A 192     -25.294 -28.425  13.866  1.00  1.16           N  
ATOM   3006  CA  LEU A 192     -26.070 -29.530  14.416  1.00  1.16           C  
ATOM   3007  C   LEU A 192     -25.327 -30.214  15.552  1.00  1.16           C  
ATOM   3008  O   LEU A 192     -24.372 -30.954  15.325  1.00  1.16           O  
ATOM   3009  CB  LEU A 192     -26.326 -30.604  13.365  1.00  1.16           C  
ATOM   3010  CG  LEU A 192     -26.980 -30.169  12.126  1.00  1.16           C  
ATOM   3011  CD1 LEU A 192     -27.179 -31.370  11.221  1.00  1.16           C  
ATOM   3012  CD2 LEU A 192     -28.252 -29.471  12.456  1.00  1.16           C  
ATOM   3013  H   LEU A 192     -24.618 -28.598  13.118  1.00  1.16           H  
ATOM   3014  HA  LEU A 192     -27.017 -29.147  14.791  1.00  1.16           H  
ATOM   3015 1HB  LEU A 192     -25.380 -31.036  13.093  1.00  1.16           H  
ATOM   3016 2HB  LEU A 192     -26.947 -31.379  13.813  1.00  1.16           H  
ATOM   3017  HG  LEU A 192     -26.327 -29.490  11.607  1.00  1.16           H  
ATOM   3018 1HD1 LEU A 192     -27.637 -31.043  10.287  1.00  1.16           H  
ATOM   3019 2HD1 LEU A 192     -26.208 -31.826  11.010  1.00  1.16           H  
ATOM   3020 3HD1 LEU A 192     -27.824 -32.096  11.711  1.00  1.16           H  
ATOM   3021 1HD2 LEU A 192     -28.697 -29.148  11.528  1.00  1.16           H  
ATOM   3022 2HD2 LEU A 192     -28.925 -30.137  12.982  1.00  1.16           H  
ATOM   3023 3HD2 LEU A 192     -28.041 -28.605  13.085  1.00  1.16           H  
ATOM   3024  N   ASP A 193     -25.743 -29.984  16.792  1.00  1.24           N  
ATOM   3025  CA  ASP A 193     -25.020 -30.620  17.887  1.00  1.24           C  
ATOM   3026  C   ASP A 193     -25.046 -32.122  17.710  1.00  1.24           C  
ATOM   3027  O   ASP A 193     -26.115 -32.705  17.525  1.00  1.24           O  
ATOM   3028  CB  ASP A 193     -25.600 -30.261  19.248  1.00  1.24           C  
ATOM   3029  CG  ASP A 193     -24.810 -30.917  20.375  1.00  1.24           C  
ATOM   3030  OD1 ASP A 193     -23.827 -30.361  20.798  1.00  1.24           O  
ATOM   3031  OD2 ASP A 193     -25.204 -32.011  20.800  1.00  1.24           O  
ATOM   3032  H   ASP A 193     -26.528 -29.368  16.965  1.00  1.24           H  
ATOM   3033  HA  ASP A 193     -23.981 -30.288  17.855  1.00  1.24           H  
ATOM   3034 1HB  ASP A 193     -25.573 -29.178  19.381  1.00  1.24           H  
ATOM   3035 2HB  ASP A 193     -26.640 -30.569  19.300  1.00  1.24           H  
ATOM   3036  N   SER A 194     -23.877 -32.748  17.781  1.00  1.31           N  
ATOM   3037  CA  SER A 194     -23.776 -34.182  17.569  1.00  1.31           C  
ATOM   3038  C   SER A 194     -24.454 -35.067  18.609  1.00  1.31           C  
ATOM   3039  O   SER A 194     -24.836 -36.195  18.290  1.00  1.31           O  
ATOM   3040  CB  SER A 194     -22.315 -34.564  17.476  1.00  1.31           C  
ATOM   3041  OG  SER A 194     -21.661 -34.355  18.693  1.00  1.31           O  
ATOM   3042  H   SER A 194     -23.042 -32.208  17.956  1.00  1.31           H  
ATOM   3043  HA  SER A 194     -24.247 -34.399  16.614  1.00  1.31           H  
ATOM   3044 1HB  SER A 194     -22.234 -35.613  17.197  1.00  1.31           H  
ATOM   3045 2HB  SER A 194     -21.830 -33.978  16.695  1.00  1.31           H  
ATOM   3046  HG  SER A 194     -22.204 -34.788  19.359  1.00  1.31           H  
ATOM   3047  N   LYS A 195     -24.656 -34.588  19.836  1.00  1.36           N  
ATOM   3048  CA  LYS A 195     -25.272 -35.472  20.811  1.00  1.36           C  
ATOM   3049  C   LYS A 195     -26.765 -35.375  20.631  1.00  1.36           C  
ATOM   3050  O   LYS A 195     -27.470 -36.390  20.575  1.00  1.36           O  
ATOM   3051  CB  LYS A 195     -24.850 -35.108  22.236  1.00  1.36           C  
ATOM   3052  CG  LYS A 195     -23.376 -35.396  22.541  1.00  1.36           C  
ATOM   3053  CD  LYS A 195     -23.008 -35.022  23.976  1.00  1.36           C  
ATOM   3054  CE  LYS A 195     -21.533 -35.306  24.262  1.00  1.36           C  
ATOM   3055  NZ  LYS A 195     -21.143 -34.902  25.643  1.00  1.36           N  
ATOM   3056  H   LYS A 195     -24.435 -33.622  20.101  1.00  1.36           H  
ATOM   3057  HA  LYS A 195     -24.971 -36.500  20.609  1.00  1.36           H  
ATOM   3058 1HB  LYS A 195     -25.020 -34.039  22.397  1.00  1.36           H  
ATOM   3059 2HB  LYS A 195     -25.465 -35.651  22.951  1.00  1.36           H  
ATOM   3060 1HG  LYS A 195     -23.171 -36.454  22.382  1.00  1.36           H  
ATOM   3061 2HG  LYS A 195     -22.755 -34.815  21.858  1.00  1.36           H  
ATOM   3062 1HD  LYS A 195     -23.206 -33.960  24.137  1.00  1.36           H  
ATOM   3063 2HD  LYS A 195     -23.619 -35.598  24.670  1.00  1.36           H  
ATOM   3064 1HE  LYS A 195     -21.347 -36.372  24.140  1.00  1.36           H  
ATOM   3065 2HE  LYS A 195     -20.920 -34.755  23.548  1.00  1.36           H  
ATOM   3066 1HZ  LYS A 195     -20.164 -35.107  25.789  1.00  1.36           H  
ATOM   3067 2HZ  LYS A 195     -21.301 -33.912  25.763  1.00  1.36           H  
ATOM   3068 3HZ  LYS A 195     -21.697 -35.415  26.314  1.00  1.36           H  
ATOM   3069  N   ALA A 196     -27.251 -34.141  20.499  1.00  1.38           N  
ATOM   3070  CA  ALA A 196     -28.676 -33.962  20.305  1.00  1.38           C  
ATOM   3071  C   ALA A 196     -29.105 -34.621  19.007  1.00  1.38           C  
ATOM   3072  O   ALA A 196     -30.145 -35.271  18.963  1.00  1.38           O  
ATOM   3073  CB  ALA A 196     -29.040 -32.500  20.301  1.00  1.38           C  
ATOM   3074  H   ALA A 196     -26.616 -33.330  20.541  1.00  1.38           H  
ATOM   3075  HA  ALA A 196     -29.198 -34.455  21.124  1.00  1.38           H  
ATOM   3076 1HB  ALA A 196     -30.115 -32.387  20.164  1.00  1.38           H  
ATOM   3077 2HB  ALA A 196     -28.740 -32.049  21.244  1.00  1.38           H  
ATOM   3078 3HB  ALA A 196     -28.518 -32.010  19.489  1.00  1.38           H  
ATOM   3079  N   LEU A 197     -28.271 -34.521  17.966  1.00  1.37           N  
ATOM   3080  CA  LEU A 197     -28.604 -35.100  16.683  1.00  1.37           C  
ATOM   3081  C   LEU A 197     -28.719 -36.606  16.780  1.00  1.37           C  
ATOM   3082  O   LEU A 197     -29.683 -37.175  16.277  1.00  1.37           O  
ATOM   3083  CB  LEU A 197     -27.568 -34.728  15.629  1.00  1.37           C  
ATOM   3084  CG  LEU A 197     -27.837 -35.281  14.258  1.00  1.37           C  
ATOM   3085  CD1 LEU A 197     -29.178 -34.755  13.798  1.00  1.37           C  
ATOM   3086  CD2 LEU A 197     -26.720 -34.847  13.319  1.00  1.37           C  
ATOM   3087  H   LEU A 197     -27.409 -33.983  18.040  1.00  1.37           H  
ATOM   3088  HA  LEU A 197     -29.567 -34.701  16.369  1.00  1.37           H  
ATOM   3089 1HB  LEU A 197     -27.520 -33.641  15.551  1.00  1.37           H  
ATOM   3090 2HB  LEU A 197     -26.594 -35.090  15.956  1.00  1.37           H  
ATOM   3091  HG  LEU A 197     -27.885 -36.370  14.294  1.00  1.37           H  
ATOM   3092 1HD1 LEU A 197     -29.402 -35.137  12.804  1.00  1.37           H  
ATOM   3093 2HD1 LEU A 197     -29.959 -35.074  14.494  1.00  1.37           H  
ATOM   3094 3HD1 LEU A 197     -29.129 -33.676  13.779  1.00  1.37           H  
ATOM   3095 1HD2 LEU A 197     -26.907 -35.233  12.317  1.00  1.37           H  
ATOM   3096 2HD2 LEU A 197     -26.668 -33.763  13.284  1.00  1.37           H  
ATOM   3097 3HD2 LEU A 197     -25.780 -35.242  13.687  1.00  1.37           H  
ATOM   3098  N   LYS A 198     -27.762 -37.274  17.430  1.00  1.35           N  
ATOM   3099  CA  LYS A 198     -27.879 -38.720  17.531  1.00  1.35           C  
ATOM   3100  C   LYS A 198     -29.152 -39.113  18.283  1.00  1.35           C  
ATOM   3101  O   LYS A 198     -29.832 -40.066  17.897  1.00  1.35           O  
ATOM   3102  CB  LYS A 198     -26.640 -39.309  18.198  1.00  1.35           C  
ATOM   3103  CG  LYS A 198     -25.391 -39.269  17.313  1.00  1.35           C  
ATOM   3104  CD  LYS A 198     -24.162 -39.806  18.037  1.00  1.35           C  
ATOM   3105  CE  LYS A 198     -22.926 -39.743  17.144  1.00  1.35           C  
ATOM   3106  NZ  LYS A 198     -21.706 -40.247  17.839  1.00  1.35           N  
ATOM   3107  H   LYS A 198     -26.950 -36.800  17.833  1.00  1.35           H  
ATOM   3108  HA  LYS A 198     -27.948 -39.129  16.524  1.00  1.35           H  
ATOM   3109 1HB  LYS A 198     -26.420 -38.739  19.108  1.00  1.35           H  
ATOM   3110 2HB  LYS A 198     -26.830 -40.339  18.489  1.00  1.35           H  
ATOM   3111 1HG  LYS A 198     -25.567 -39.881  16.429  1.00  1.35           H  
ATOM   3112 2HG  LYS A 198     -25.206 -38.251  16.986  1.00  1.35           H  
ATOM   3113 1HD  LYS A 198     -23.984 -39.199  18.928  1.00  1.35           H  
ATOM   3114 2HD  LYS A 198     -24.334 -40.836  18.343  1.00  1.35           H  
ATOM   3115 1HE  LYS A 198     -23.099 -40.345  16.253  1.00  1.35           H  
ATOM   3116 2HE  LYS A 198     -22.758 -38.706  16.843  1.00  1.35           H  
ATOM   3117 1HZ  LYS A 198     -20.912 -40.186  17.216  1.00  1.35           H  
ATOM   3118 2HZ  LYS A 198     -21.534 -39.683  18.660  1.00  1.35           H  
ATOM   3119 3HZ  LYS A 198     -21.845 -41.209  18.113  1.00  1.35           H  
ATOM   3120  N   LYS A 199     -29.517 -38.350  19.321  1.00  1.31           N  
ATOM   3121  CA  LYS A 199     -30.746 -38.637  20.060  1.00  1.31           C  
ATOM   3122  C   LYS A 199     -31.986 -38.388  19.188  1.00  1.31           C  
ATOM   3123  O   LYS A 199     -32.967 -39.135  19.245  1.00  1.31           O  
ATOM   3124  CB  LYS A 199     -30.816 -37.778  21.324  1.00  1.31           C  
ATOM   3125  CG  LYS A 199     -29.805 -38.159  22.401  1.00  1.31           C  
ATOM   3126  CD  LYS A 199     -29.903 -37.235  23.608  1.00  1.31           C  
ATOM   3127  CE  LYS A 199     -28.881 -37.603  24.673  1.00  1.31           C  
ATOM   3128  NZ  LYS A 199     -28.955 -36.694  25.851  1.00  1.31           N  
ATOM   3129  H   LYS A 199     -28.920 -37.574  19.619  1.00  1.31           H  
ATOM   3130  HA  LYS A 199     -30.740 -39.687  20.347  1.00  1.31           H  
ATOM   3131 1HB  LYS A 199     -30.639 -36.736  21.058  1.00  1.31           H  
ATOM   3132 2HB  LYS A 199     -31.814 -37.841  21.753  1.00  1.31           H  
ATOM   3133 1HG  LYS A 199     -29.984 -39.185  22.719  1.00  1.31           H  
ATOM   3134 2HG  LYS A 199     -28.800 -38.096  21.985  1.00  1.31           H  
ATOM   3135 1HD  LYS A 199     -29.720 -36.208  23.286  1.00  1.31           H  
ATOM   3136 2HD  LYS A 199     -30.903 -37.292  24.036  1.00  1.31           H  
ATOM   3137 1HE  LYS A 199     -29.060 -38.625  25.003  1.00  1.31           H  
ATOM   3138 2HE  LYS A 199     -27.880 -37.541  24.241  1.00  1.31           H  
ATOM   3139 1HZ  LYS A 199     -28.262 -36.968  26.534  1.00  1.31           H  
ATOM   3140 2HZ  LYS A 199     -28.778 -35.744  25.555  1.00  1.31           H  
ATOM   3141 3HZ  LYS A 199     -29.874 -36.751  26.264  1.00  1.31           H  
ATOM   3142  N   LEU A 200     -31.920 -37.338  18.371  1.00  1.26           N  
ATOM   3143  CA  LEU A 200     -32.993 -36.928  17.481  1.00  1.26           C  
ATOM   3144  C   LEU A 200     -32.937 -37.530  16.085  1.00  1.26           C  
ATOM   3145  O   LEU A 200     -33.836 -37.268  15.298  1.00  1.26           O  
ATOM   3146  CB  LEU A 200     -32.972 -35.410  17.290  1.00  1.26           C  
ATOM   3147  CG  LEU A 200     -33.250 -34.527  18.484  1.00  1.26           C  
ATOM   3148  CD1 LEU A 200     -32.966 -33.099  18.078  1.00  1.26           C  
ATOM   3149  CD2 LEU A 200     -34.709 -34.670  18.886  1.00  1.26           C  
ATOM   3150  H   LEU A 200     -31.083 -36.759  18.393  1.00  1.26           H  
ATOM   3151  HA  LEU A 200     -33.933 -37.218  17.943  1.00  1.26           H  
ATOM   3152 1HB  LEU A 200     -31.986 -35.137  16.909  1.00  1.26           H  
ATOM   3153 2HB  LEU A 200     -33.707 -35.153  16.540  1.00  1.26           H  
ATOM   3154  HG  LEU A 200     -32.605 -34.800  19.318  1.00  1.26           H  
ATOM   3155 1HD1 LEU A 200     -33.164 -32.420  18.912  1.00  1.26           H  
ATOM   3156 2HD1 LEU A 200     -31.920 -33.019  17.783  1.00  1.26           H  
ATOM   3157 3HD1 LEU A 200     -33.592 -32.842  17.245  1.00  1.26           H  
ATOM   3158 1HD2 LEU A 200     -34.919 -34.018  19.736  1.00  1.26           H  
ATOM   3159 2HD2 LEU A 200     -35.340 -34.383  18.046  1.00  1.26           H  
ATOM   3160 3HD2 LEU A 200     -34.911 -35.706  19.162  1.00  1.26           H  
ATOM   3161  N   LYS A 201     -31.931 -38.326  15.752  1.00  1.21           N  
ATOM   3162  CA  LYS A 201     -31.836 -38.846  14.391  1.00  1.21           C  
ATOM   3163  C   LYS A 201     -33.110 -39.528  13.903  1.00  1.21           C  
ATOM   3164  O   LYS A 201     -33.552 -39.278  12.782  1.00  1.21           O  
ATOM   3165  CB  LYS A 201     -30.676 -39.825  14.260  1.00  1.21           C  
ATOM   3166  CG  LYS A 201     -30.496 -40.371  12.844  1.00  1.21           C  
ATOM   3167  CD  LYS A 201     -29.293 -41.291  12.750  1.00  1.21           C  
ATOM   3168  CE  LYS A 201     -29.142 -41.863  11.344  1.00  1.21           C  
ATOM   3169  NZ  LYS A 201     -27.970 -42.777  11.243  1.00  1.21           N  
ATOM   3170  H   LYS A 201     -31.179 -38.502  16.417  1.00  1.21           H  
ATOM   3171  HA  LYS A 201     -31.635 -38.004  13.730  1.00  1.21           H  
ATOM   3172 1HB  LYS A 201     -29.750 -39.325  14.554  1.00  1.21           H  
ATOM   3173 2HB  LYS A 201     -30.823 -40.661  14.943  1.00  1.21           H  
ATOM   3174 1HG  LYS A 201     -31.392 -40.927  12.557  1.00  1.21           H  
ATOM   3175 2HG  LYS A 201     -30.369 -39.542  12.150  1.00  1.21           H  
ATOM   3176 1HD  LYS A 201     -28.393 -40.730  13.008  1.00  1.21           H  
ATOM   3177 2HD  LYS A 201     -29.406 -42.109  13.460  1.00  1.21           H  
ATOM   3178 1HE  LYS A 201     -30.045 -42.413  11.083  1.00  1.21           H  
ATOM   3179 2HE  LYS A 201     -29.012 -41.042  10.637  1.00  1.21           H  
ATOM   3180 1HZ  LYS A 201     -27.901 -43.135  10.301  1.00  1.21           H  
ATOM   3181 2HZ  LYS A 201     -27.127 -42.270  11.473  1.00  1.21           H  
ATOM   3182 3HZ  LYS A 201     -28.087 -43.546  11.887  1.00  1.21           H  
ATOM   3183  N   GLY A 202     -33.735 -40.352  14.746  1.00  1.15           N  
ATOM   3184  CA  GLY A 202     -34.952 -41.054  14.347  1.00  1.15           C  
ATOM   3185  C   GLY A 202     -36.026 -40.069  13.896  1.00  1.15           C  
ATOM   3186  O   GLY A 202     -36.558 -40.178  12.784  1.00  1.15           O  
ATOM   3187  H   GLY A 202     -33.343 -40.499  15.667  1.00  1.15           H  
ATOM   3188 1HA  GLY A 202     -34.722 -41.744  13.534  1.00  1.15           H  
ATOM   3189 2HA  GLY A 202     -35.321 -41.646  15.183  1.00  1.15           H  
ATOM   3190  N   VAL A 203     -36.355 -39.120  14.776  1.00  1.10           N  
ATOM   3191  CA  VAL A 203     -37.347 -38.103  14.464  1.00  1.10           C  
ATOM   3192  C   VAL A 203     -36.906 -37.169  13.329  1.00  1.10           C  
ATOM   3193  O   VAL A 203     -37.734 -36.728  12.534  1.00  1.10           O  
ATOM   3194  CB  VAL A 203     -37.763 -37.325  15.740  1.00  1.10           C  
ATOM   3195  CG1 VAL A 203     -36.661 -36.518  16.295  1.00  1.10           C  
ATOM   3196  CG2 VAL A 203     -38.867 -36.405  15.382  1.00  1.10           C  
ATOM   3197  H   VAL A 203     -35.879 -39.091  15.666  1.00  1.10           H  
ATOM   3198  HA  VAL A 203     -38.245 -38.621  14.129  1.00  1.10           H  
ATOM   3199  HB  VAL A 203     -38.090 -38.030  16.504  1.00  1.10           H  
ATOM   3200 1HG1 VAL A 203     -37.011 -35.988  17.177  1.00  1.10           H  
ATOM   3201 2HG1 VAL A 203     -35.865 -37.176  16.570  1.00  1.10           H  
ATOM   3202 3HG1 VAL A 203     -36.319 -35.816  15.569  1.00  1.10           H  
ATOM   3203 1HG2 VAL A 203     -39.183 -35.846  16.254  1.00  1.10           H  
ATOM   3204 2HG2 VAL A 203     -38.481 -35.731  14.639  1.00  1.10           H  
ATOM   3205 3HG2 VAL A 203     -39.710 -36.970  14.980  1.00  1.10           H  
ATOM   3206  N   CYS A 204     -35.607 -36.892  13.208  1.00  1.05           N  
ATOM   3207  CA  CYS A 204     -35.152 -36.019  12.138  1.00  1.05           C  
ATOM   3208  C   CYS A 204     -35.458 -36.646  10.792  1.00  1.05           C  
ATOM   3209  O   CYS A 204     -35.945 -35.975   9.885  1.00  1.05           O  
ATOM   3210  CB  CYS A 204     -33.648 -35.781  12.216  1.00  1.05           C  
ATOM   3211  SG  CYS A 204     -33.114 -34.788  13.621  1.00  1.05           S  
ATOM   3212  H   CYS A 204     -34.938 -37.262  13.874  1.00  1.05           H  
ATOM   3213  HA  CYS A 204     -35.675 -35.067  12.215  1.00  1.05           H  
ATOM   3214 1HB  CYS A 204     -33.137 -36.737  12.266  1.00  1.05           H  
ATOM   3215 2HB  CYS A 204     -33.316 -35.280  11.305  1.00  1.05           H  
ATOM   3216  HG  CYS A 204     -33.482 -35.707  14.538  1.00  1.05           H  
ATOM   3217  N   VAL A 205     -35.236 -37.953  10.663  1.00  1.01           N  
ATOM   3218  CA  VAL A 205     -35.529 -38.620   9.401  1.00  1.01           C  
ATOM   3219  C   VAL A 205     -37.030 -38.755   9.181  1.00  1.01           C  
ATOM   3220  O   VAL A 205     -37.543 -38.414   8.110  1.00  1.01           O  
ATOM   3221  CB  VAL A 205     -34.879 -40.008   9.348  1.00  1.01           C  
ATOM   3222  CG1 VAL A 205     -35.342 -40.760   8.091  1.00  1.01           C  
ATOM   3223  CG2 VAL A 205     -33.361 -39.852   9.342  1.00  1.01           C  
ATOM   3224  H   VAL A 205     -34.828 -38.479  11.441  1.00  1.01           H  
ATOM   3225  HA  VAL A 205     -35.112 -38.018   8.594  1.00  1.01           H  
ATOM   3226  HB  VAL A 205     -35.189 -40.582  10.227  1.00  1.01           H  
ATOM   3227 1HG1 VAL A 205     -34.880 -41.747   8.074  1.00  1.01           H  
ATOM   3228 2HG1 VAL A 205     -36.428 -40.869   8.110  1.00  1.01           H  
ATOM   3229 3HG1 VAL A 205     -35.052 -40.219   7.211  1.00  1.01           H  
ATOM   3230 1HG2 VAL A 205     -32.894 -40.835   9.317  1.00  1.01           H  
ATOM   3231 2HG2 VAL A 205     -33.057 -39.280   8.464  1.00  1.01           H  
ATOM   3232 3HG2 VAL A 205     -33.050 -39.326  10.245  1.00  1.01           H  
ATOM   3233  N   ARG A 206     -37.756 -39.214  10.205  1.00  0.99           N  
ATOM   3234  CA  ARG A 206     -39.199 -39.405  10.085  1.00  0.99           C  
ATOM   3235  C   ARG A 206     -39.927 -38.134   9.651  1.00  0.99           C  
ATOM   3236  O   ARG A 206     -40.792 -38.168   8.762  1.00  0.99           O  
ATOM   3237  CB  ARG A 206     -39.785 -39.885  11.407  1.00  0.99           C  
ATOM   3238  CG  ARG A 206     -41.283 -40.190  11.361  1.00  0.99           C  
ATOM   3239  CD  ARG A 206     -41.842 -40.684  12.677  1.00  0.99           C  
ATOM   3240  NE  ARG A 206     -43.317 -40.772  12.647  1.00  0.99           N  
ATOM   3241  CZ  ARG A 206     -44.052 -41.817  12.189  1.00  0.99           C  
ATOM   3242  NH1 ARG A 206     -43.447 -42.894  11.737  1.00  0.99           N  
ATOM   3243  NH2 ARG A 206     -45.394 -41.764  12.182  1.00  0.99           N  
ATOM   3244  H   ARG A 206     -37.298 -39.461  11.083  1.00  0.99           H  
ATOM   3245  HA  ARG A 206     -39.376 -40.174   9.335  1.00  0.99           H  
ATOM   3246 1HB  ARG A 206     -39.257 -40.777  11.743  1.00  0.99           H  
ATOM   3247 2HB  ARG A 206     -39.633 -39.111  12.160  1.00  0.99           H  
ATOM   3248 1HG  ARG A 206     -41.785 -39.293  11.087  1.00  0.99           H  
ATOM   3249 2HG  ARG A 206     -41.476 -40.950  10.603  1.00  0.99           H  
ATOM   3250 1HD  ARG A 206     -41.443 -41.671  12.899  1.00  0.99           H  
ATOM   3251 2HD  ARG A 206     -41.561 -39.988  13.470  1.00  0.99           H  
ATOM   3252  HE  ARG A 206     -43.826 -39.966  13.014  1.00  0.99           H  
ATOM   3253 1HH1 ARG A 206     -42.437 -42.941  11.733  1.00  0.99           H  
ATOM   3254 2HH1 ARG A 206     -43.990 -43.672  11.391  1.00  0.99           H  
ATOM   3255 1HH2 ARG A 206     -45.914 -40.909  12.486  1.00  0.99           H  
ATOM   3256 2HH2 ARG A 206     -45.919 -42.551  11.835  1.00  0.99           H  
ATOM   3257  N   LEU A 207     -39.515 -36.988  10.212  1.00  0.97           N  
ATOM   3258  CA  LEU A 207     -40.175 -35.726   9.923  1.00  0.97           C  
ATOM   3259  C   LEU A 207     -39.715 -35.083   8.641  1.00  0.97           C  
ATOM   3260  O   LEU A 207     -40.210 -34.018   8.283  1.00  0.97           O  
ATOM   3261  CB  LEU A 207     -39.938 -34.706  11.026  1.00  0.97           C  
ATOM   3262  CG  LEU A 207     -40.483 -35.083  12.337  1.00  0.97           C  
ATOM   3263  CD1 LEU A 207     -40.201 -34.001  13.366  1.00  0.97           C  
ATOM   3264  CD2 LEU A 207     -41.860 -35.364  12.175  1.00  0.97           C  
ATOM   3265  H   LEU A 207     -38.776 -36.997  10.917  1.00  0.97           H  
ATOM   3266  HA  LEU A 207     -41.244 -35.915   9.839  1.00  0.97           H  
ATOM   3267 1HB  LEU A 207     -38.861 -34.533  11.131  1.00  0.97           H  
ATOM   3268 2HB  LEU A 207     -40.419 -33.811  10.724  1.00  0.97           H  
ATOM   3269  HG  LEU A 207     -39.998 -35.985  12.666  1.00  0.97           H  
ATOM   3270 1HD1 LEU A 207     -40.578 -34.305  14.315  1.00  0.97           H  
ATOM   3271 2HD1 LEU A 207     -39.133 -33.851  13.432  1.00  0.97           H  
ATOM   3272 3HD1 LEU A 207     -40.688 -33.078  13.071  1.00  0.97           H  
ATOM   3273 1HD2 LEU A 207     -42.225 -35.692  13.099  1.00  0.97           H  
ATOM   3274 2HD2 LEU A 207     -42.399 -34.490  11.839  1.00  0.97           H  
ATOM   3275 3HD2 LEU A 207     -41.938 -36.143  11.447  1.00  0.97           H  
ATOM   3276  N   SER A 208     -38.758 -35.697   7.977  1.00  0.96           N  
ATOM   3277  CA  SER A 208     -38.259 -35.176   6.736  1.00  0.96           C  
ATOM   3278  C   SER A 208     -38.871 -35.952   5.591  1.00  0.96           C  
ATOM   3279  O   SER A 208     -39.542 -35.405   4.705  1.00  0.96           O  
ATOM   3280  CB  SER A 208     -36.760 -35.368   6.701  1.00  0.96           C  
ATOM   3281  OG  SER A 208     -36.115 -34.606   7.671  1.00  0.96           O  
ATOM   3282  H   SER A 208     -38.379 -36.576   8.311  1.00  0.96           H  
ATOM   3283  HA  SER A 208     -38.525 -34.123   6.653  1.00  0.96           H  
ATOM   3284 1HB  SER A 208     -36.551 -36.410   6.880  1.00  0.96           H  
ATOM   3285 2HB  SER A 208     -36.369 -35.135   5.722  1.00  0.96           H  
ATOM   3286  HG  SER A 208     -36.198 -35.095   8.498  1.00  0.96           H  
ATOM   3287  N   MET A 209     -38.721 -37.269   5.682  1.00  0.95           N  
ATOM   3288  CA  MET A 209     -39.162 -38.175   4.650  1.00  0.95           C  
ATOM   3289  C   MET A 209     -40.670 -38.126   4.475  1.00  0.95           C  
ATOM   3290  O   MET A 209     -41.166 -38.088   3.348  1.00  0.95           O  
ATOM   3291  CB  MET A 209     -38.710 -39.573   5.028  1.00  0.95           C  
ATOM   3292  CG  MET A 209     -38.879 -40.607   3.969  1.00  0.95           C  
ATOM   3293  SD  MET A 209     -37.833 -40.277   2.552  1.00  0.95           S  
ATOM   3294  CE  MET A 209     -36.263 -40.760   3.281  1.00  0.95           C  
ATOM   3295  H   MET A 209     -38.225 -37.650   6.486  1.00  0.95           H  
ATOM   3296  HA  MET A 209     -38.712 -37.884   3.709  1.00  0.95           H  
ATOM   3297 1HB  MET A 209     -37.656 -39.543   5.310  1.00  0.95           H  
ATOM   3298 2HB  MET A 209     -39.264 -39.898   5.910  1.00  0.95           H  
ATOM   3299 1HG  MET A 209     -38.625 -41.587   4.369  1.00  0.95           H  
ATOM   3300 2HG  MET A 209     -39.912 -40.625   3.645  1.00  0.95           H  
ATOM   3301 1HE  MET A 209     -35.471 -40.648   2.549  1.00  0.95           H  
ATOM   3302 2HE  MET A 209     -36.054 -40.131   4.147  1.00  0.95           H  
ATOM   3303 3HE  MET A 209     -36.314 -41.802   3.593  1.00  0.95           H  
ATOM   3304  N   GLY A 210     -41.413 -38.080   5.585  1.00  0.93           N  
ATOM   3305  CA  GLY A 210     -42.861 -38.045   5.502  1.00  0.93           C  
ATOM   3306  C   GLY A 210     -43.336 -36.866   4.651  1.00  0.93           C  
ATOM   3307  O   GLY A 210     -43.883 -37.071   3.563  1.00  0.93           O  
ATOM   3308  H   GLY A 210     -40.985 -38.094   6.515  1.00  0.93           H  
ATOM   3309 1HA  GLY A 210     -43.203 -38.971   5.042  1.00  0.93           H  
ATOM   3310 2HA  GLY A 210     -43.298 -38.031   6.494  1.00  0.93           H  
ATOM   3311  N   PRO A 211     -43.231 -35.625   5.159  1.00  0.91           N  
ATOM   3312  CA  PRO A 211     -43.572 -34.391   4.478  1.00  0.91           C  
ATOM   3313  C   PRO A 211     -42.973 -34.236   3.083  1.00  0.91           C  
ATOM   3314  O   PRO A 211     -43.649 -33.719   2.196  1.00  0.91           O  
ATOM   3315  CB  PRO A 211     -43.012 -33.347   5.442  1.00  0.91           C  
ATOM   3316  CG  PRO A 211     -43.121 -33.987   6.782  1.00  0.91           C  
ATOM   3317  CD  PRO A 211     -42.745 -35.422   6.534  1.00  0.91           C  
ATOM   3318  HA  PRO A 211     -44.666 -34.303   4.424  1.00  0.91           H  
ATOM   3319 1HB  PRO A 211     -41.969 -33.099   5.173  1.00  0.91           H  
ATOM   3320 2HB  PRO A 211     -43.591 -32.444   5.384  1.00  0.91           H  
ATOM   3321 1HG  PRO A 211     -42.463 -33.477   7.498  1.00  0.91           H  
ATOM   3322 2HG  PRO A 211     -44.145 -33.874   7.168  1.00  0.91           H  
ATOM   3323 1HD  PRO A 211     -41.660 -35.544   6.580  1.00  0.91           H  
ATOM   3324 2HD  PRO A 211     -43.262 -36.032   7.252  1.00  0.91           H  
ATOM   3325  N   CYS A 212     -41.739 -34.708   2.830  1.00  0.88           N  
ATOM   3326  CA  CYS A 212     -41.219 -34.542   1.471  1.00  0.88           C  
ATOM   3327  C   CYS A 212     -41.994 -35.369   0.468  1.00  0.88           C  
ATOM   3328  O   CYS A 212     -42.335 -34.893  -0.621  1.00  0.88           O  
ATOM   3329  CB  CYS A 212     -39.755 -34.945   1.357  1.00  0.88           C  
ATOM   3330  SG  CYS A 212     -38.593 -33.853   2.143  1.00  0.88           S  
ATOM   3331  H   CYS A 212     -41.140 -35.129   3.547  1.00  0.88           H  
ATOM   3332  HA  CYS A 212     -41.309 -33.490   1.197  1.00  0.88           H  
ATOM   3333 1HB  CYS A 212     -39.625 -35.937   1.802  1.00  0.88           H  
ATOM   3334 2HB  CYS A 212     -39.482 -35.020   0.306  1.00  0.88           H  
ATOM   3335  HG  CYS A 212     -38.898 -34.202   3.428  1.00  0.88           H  
ATOM   3336  N   ILE A 213     -42.314 -36.604   0.840  1.00  0.87           N  
ATOM   3337  CA  ILE A 213     -43.055 -37.461  -0.057  1.00  0.87           C  
ATOM   3338  C   ILE A 213     -44.450 -36.925  -0.268  1.00  0.87           C  
ATOM   3339  O   ILE A 213     -44.913 -36.833  -1.409  1.00  0.87           O  
ATOM   3340  CB  ILE A 213     -43.122 -38.894   0.468  1.00  0.87           C  
ATOM   3341  CG1 ILE A 213     -41.718 -39.519   0.439  1.00  0.87           C  
ATOM   3342  CG2 ILE A 213     -44.115 -39.703  -0.367  1.00  0.87           C  
ATOM   3343  CD1 ILE A 213     -41.621 -40.819   1.192  1.00  0.87           C  
ATOM   3344  H   ILE A 213     -42.024 -36.969   1.754  1.00  0.87           H  
ATOM   3345  HA  ILE A 213     -42.546 -37.475  -1.020  1.00  0.87           H  
ATOM   3346  HB  ILE A 213     -43.447 -38.878   1.514  1.00  0.87           H  
ATOM   3347 1HG1 ILE A 213     -41.431 -39.695  -0.595  1.00  0.87           H  
ATOM   3348 2HG1 ILE A 213     -41.010 -38.815   0.882  1.00  0.87           H  
ATOM   3349 1HG2 ILE A 213     -44.167 -40.719   0.018  1.00  0.87           H  
ATOM   3350 2HG2 ILE A 213     -45.101 -39.242  -0.307  1.00  0.87           H  
ATOM   3351 3HG2 ILE A 213     -43.786 -39.723  -1.406  1.00  0.87           H  
ATOM   3352 1HD1 ILE A 213     -40.602 -41.200   1.132  1.00  0.87           H  
ATOM   3353 2HD1 ILE A 213     -41.886 -40.645   2.236  1.00  0.87           H  
ATOM   3354 3HD1 ILE A 213     -42.306 -41.544   0.758  1.00  0.87           H  
ATOM   3355  N   VAL A 214     -45.105 -36.530   0.825  1.00  0.86           N  
ATOM   3356  CA  VAL A 214     -46.458 -36.017   0.733  1.00  0.86           C  
ATOM   3357  C   VAL A 214     -46.563 -34.738  -0.079  1.00  0.86           C  
ATOM   3358  O   VAL A 214     -47.450 -34.626  -0.940  1.00  0.86           O  
ATOM   3359  CB  VAL A 214     -47.034 -35.774   2.128  1.00  0.86           C  
ATOM   3360  CG1 VAL A 214     -48.358 -35.040   2.004  1.00  0.86           C  
ATOM   3361  CG2 VAL A 214     -47.217 -37.113   2.825  1.00  0.86           C  
ATOM   3362  H   VAL A 214     -44.654 -36.614   1.740  1.00  0.86           H  
ATOM   3363  HA  VAL A 214     -47.067 -36.779   0.248  1.00  0.86           H  
ATOM   3364  HB  VAL A 214     -46.350 -35.148   2.706  1.00  0.86           H  
ATOM   3365 1HG1 VAL A 214     -48.777 -34.855   2.975  1.00  0.86           H  
ATOM   3366 2HG1 VAL A 214     -48.177 -34.101   1.514  1.00  0.86           H  
ATOM   3367 3HG1 VAL A 214     -49.057 -35.635   1.420  1.00  0.86           H  
ATOM   3368 1HG2 VAL A 214     -47.626 -36.949   3.818  1.00  0.86           H  
ATOM   3369 2HG2 VAL A 214     -47.900 -37.733   2.249  1.00  0.86           H  
ATOM   3370 3HG2 VAL A 214     -46.253 -37.613   2.906  1.00  0.86           H  
ATOM   3371  N   GLU A 215     -45.672 -33.764   0.148  1.00  0.86           N  
ATOM   3372  CA  GLU A 215     -45.781 -32.566  -0.662  1.00  0.86           C  
ATOM   3373  C   GLU A 215     -45.516 -32.880  -2.109  1.00  0.86           C  
ATOM   3374  O   GLU A 215     -46.192 -32.340  -2.989  1.00  0.86           O  
ATOM   3375  CB  GLU A 215     -44.831 -31.441  -0.244  1.00  0.86           C  
ATOM   3376  CG  GLU A 215     -45.156 -30.745   1.046  1.00  0.86           C  
ATOM   3377  CD  GLU A 215     -44.231 -29.591   1.256  1.00  0.86           C  
ATOM   3378  OE1 GLU A 215     -44.445 -28.576   0.635  1.00  0.86           O  
ATOM   3379  OE2 GLU A 215     -43.311 -29.708   2.022  1.00  0.86           O  
ATOM   3380  H   GLU A 215     -44.945 -33.852   0.857  1.00  0.86           H  
ATOM   3381  HA  GLU A 215     -46.793 -32.194  -0.581  1.00  0.86           H  
ATOM   3382 1HB  GLU A 215     -43.818 -31.845  -0.154  1.00  0.86           H  
ATOM   3383 2HB  GLU A 215     -44.806 -30.685  -1.033  1.00  0.86           H  
ATOM   3384 1HG  GLU A 215     -46.188 -30.383   1.022  1.00  0.86           H  
ATOM   3385 2HG  GLU A 215     -45.059 -31.449   1.873  1.00  0.86           H  
ATOM   3386  N   ALA A 216     -44.548 -33.762  -2.385  1.00  0.87           N  
ATOM   3387  CA  ALA A 216     -44.256 -34.078  -3.764  1.00  0.87           C  
ATOM   3388  C   ALA A 216     -45.438 -34.738  -4.450  1.00  0.87           C  
ATOM   3389  O   ALA A 216     -45.783 -34.392  -5.580  1.00  0.87           O  
ATOM   3390  CB  ALA A 216     -43.049 -34.985  -3.855  1.00  0.87           C  
ATOM   3391  H   ALA A 216     -43.990 -34.196  -1.646  1.00  0.87           H  
ATOM   3392  HA  ALA A 216     -44.041 -33.151  -4.265  1.00  0.87           H  
ATOM   3393 1HB  ALA A 216     -42.818 -35.184  -4.897  1.00  0.87           H  
ATOM   3394 2HB  ALA A 216     -42.198 -34.494  -3.381  1.00  0.87           H  
ATOM   3395 3HB  ALA A 216     -43.259 -35.920  -3.339  1.00  0.87           H  
ATOM   3396  N   CYS A 217     -46.107 -35.651  -3.754  1.00  0.88           N  
ATOM   3397  CA  CYS A 217     -47.217 -36.358  -4.364  1.00  0.88           C  
ATOM   3398  C   CYS A 217     -48.412 -35.460  -4.598  1.00  0.88           C  
ATOM   3399  O   CYS A 217     -48.984 -35.444  -5.691  1.00  0.88           O  
ATOM   3400  CB  CYS A 217     -47.633 -37.509  -3.469  1.00  0.88           C  
ATOM   3401  SG  CYS A 217     -46.386 -38.799  -3.346  1.00  0.88           S  
ATOM   3402  H   CYS A 217     -45.800 -35.904  -2.814  1.00  0.88           H  
ATOM   3403  HA  CYS A 217     -46.895 -36.750  -5.321  1.00  0.88           H  
ATOM   3404 1HB  CYS A 217     -47.828 -37.134  -2.461  1.00  0.88           H  
ATOM   3405 2HB  CYS A 217     -48.552 -37.951  -3.846  1.00  0.88           H  
ATOM   3406  HG  CYS A 217     -45.542 -38.059  -2.577  1.00  0.88           H  
ATOM   3407  N   THR A 218     -48.779 -34.672  -3.596  1.00  0.90           N  
ATOM   3408  CA  THR A 218     -49.940 -33.824  -3.762  1.00  0.90           C  
ATOM   3409  C   THR A 218     -49.671 -32.735  -4.768  1.00  0.90           C  
ATOM   3410  O   THR A 218     -50.519 -32.440  -5.611  1.00  0.90           O  
ATOM   3411  CB  THR A 218     -50.375 -33.193  -2.461  1.00  0.90           C  
ATOM   3412  OG1 THR A 218     -50.707 -34.225  -1.525  1.00  0.90           O  
ATOM   3413  CG2 THR A 218     -51.600 -32.315  -2.721  1.00  0.90           C  
ATOM   3414  H   THR A 218     -48.271 -34.679  -2.709  1.00  0.90           H  
ATOM   3415  HA  THR A 218     -50.762 -34.433  -4.135  1.00  0.90           H  
ATOM   3416  HB  THR A 218     -49.561 -32.606  -2.082  1.00  0.90           H  
ATOM   3417  HG1 THR A 218     -49.884 -34.549  -1.126  1.00  0.90           H  
ATOM   3418 1HG2 THR A 218     -51.926 -31.857  -1.800  1.00  0.90           H  
ATOM   3419 2HG2 THR A 218     -51.340 -31.540  -3.441  1.00  0.90           H  
ATOM   3420 3HG2 THR A 218     -52.406 -32.928  -3.121  1.00  0.90           H  
ATOM   3421  N   SER A 219     -48.492 -32.116  -4.682  1.00  0.92           N  
ATOM   3422  CA  SER A 219     -48.168 -31.039  -5.583  1.00  0.92           C  
ATOM   3423  C   SER A 219     -48.176 -31.570  -6.996  1.00  0.92           C  
ATOM   3424  O   SER A 219     -48.662 -30.898  -7.898  1.00  0.92           O  
ATOM   3425  CB  SER A 219     -46.819 -30.467  -5.258  1.00  0.92           C  
ATOM   3426  OG  SER A 219     -46.819 -29.886  -3.989  1.00  0.92           O  
ATOM   3427  H   SER A 219     -47.801 -32.384  -3.982  1.00  0.92           H  
ATOM   3428  HA  SER A 219     -48.922 -30.258  -5.491  1.00  0.92           H  
ATOM   3429 1HB  SER A 219     -46.096 -31.269  -5.289  1.00  0.92           H  
ATOM   3430 2HB  SER A 219     -46.539 -29.729  -6.009  1.00  0.92           H  
ATOM   3431  HG  SER A 219     -46.694 -30.642  -3.368  1.00  0.92           H  
ATOM   3432  N   ALA A 220     -47.658 -32.789  -7.201  1.00  0.94           N  
ATOM   3433  CA  ALA A 220     -47.661 -33.382  -8.524  1.00  0.94           C  
ATOM   3434  C   ALA A 220     -49.069 -33.569  -9.057  1.00  0.94           C  
ATOM   3435  O   ALA A 220     -49.347 -33.288 -10.229  1.00  0.94           O  
ATOM   3436  CB  ALA A 220     -46.971 -34.727  -8.486  1.00  0.94           C  
ATOM   3437  H   ALA A 220     -47.229 -33.316  -6.441  1.00  0.94           H  
ATOM   3438  HA  ALA A 220     -47.140 -32.706  -9.185  1.00  0.94           H  
ATOM   3439 1HB  ALA A 220     -46.950 -35.161  -9.482  1.00  0.94           H  
ATOM   3440 2HB  ALA A 220     -45.961 -34.598  -8.125  1.00  0.94           H  
ATOM   3441 3HB  ALA A 220     -47.507 -35.392  -7.815  1.00  0.94           H  
ATOM   3442  N   LEU A 221     -49.989 -33.995  -8.196  1.00  0.98           N  
ATOM   3443  CA  LEU A 221     -51.353 -34.175  -8.650  1.00  0.98           C  
ATOM   3444  C   LEU A 221     -51.961 -32.841  -9.046  1.00  0.98           C  
ATOM   3445  O   LEU A 221     -52.611 -32.739 -10.087  1.00  0.98           O  
ATOM   3446  CB  LEU A 221     -52.181 -34.837  -7.547  1.00  0.98           C  
ATOM   3447  CG  LEU A 221     -51.814 -36.294  -7.266  1.00  0.98           C  
ATOM   3448  CD1 LEU A 221     -52.548 -36.774  -6.027  1.00  0.98           C  
ATOM   3449  CD2 LEU A 221     -52.171 -37.133  -8.472  1.00  0.98           C  
ATOM   3450  H   LEU A 221     -49.728 -34.236  -7.237  1.00  0.98           H  
ATOM   3451  HA  LEU A 221     -51.345 -34.824  -9.523  1.00  0.98           H  
ATOM   3452 1HB  LEU A 221     -52.046 -34.273  -6.624  1.00  0.98           H  
ATOM   3453 2HB  LEU A 221     -53.231 -34.799  -7.826  1.00  0.98           H  
ATOM   3454  HG  LEU A 221     -50.750 -36.370  -7.084  1.00  0.98           H  
ATOM   3455 1HD1 LEU A 221     -52.278 -37.810  -5.823  1.00  0.98           H  
ATOM   3456 2HD1 LEU A 221     -52.263 -36.153  -5.178  1.00  0.98           H  
ATOM   3457 3HD1 LEU A 221     -53.620 -36.702  -6.189  1.00  0.98           H  
ATOM   3458 1HD2 LEU A 221     -51.903 -38.172  -8.283  1.00  0.98           H  
ATOM   3459 2HD2 LEU A 221     -53.237 -37.064  -8.655  1.00  0.98           H  
ATOM   3460 3HD2 LEU A 221     -51.626 -36.769  -9.343  1.00  0.98           H  
ATOM   3461  N   LEU A 222     -51.689 -31.804  -8.260  1.00  1.02           N  
ATOM   3462  CA  LEU A 222     -52.212 -30.477  -8.546  1.00  1.02           C  
ATOM   3463  C   LEU A 222     -51.573 -29.912  -9.811  1.00  1.02           C  
ATOM   3464  O   LEU A 222     -52.228 -29.332 -10.677  1.00  1.02           O  
ATOM   3465  CB  LEU A 222     -51.902 -29.571  -7.362  1.00  1.02           C  
ATOM   3466  CG  LEU A 222     -52.618 -29.923  -6.087  1.00  1.02           C  
ATOM   3467  CD1 LEU A 222     -52.071 -29.077  -5.003  1.00  1.02           C  
ATOM   3468  CD2 LEU A 222     -54.104 -29.724  -6.248  1.00  1.02           C  
ATOM   3469  H   LEU A 222     -51.133 -31.954  -7.417  1.00  1.02           H  
ATOM   3470  HA  LEU A 222     -53.289 -30.546  -8.688  1.00  1.02           H  
ATOM   3471 1HB  LEU A 222     -50.835 -29.623  -7.161  1.00  1.02           H  
ATOM   3472 2HB  LEU A 222     -52.149 -28.550  -7.621  1.00  1.02           H  
ATOM   3473  HG  LEU A 222     -52.426 -30.960  -5.841  1.00  1.02           H  
ATOM   3474 1HD1 LEU A 222     -52.553 -29.330  -4.089  1.00  1.02           H  
ATOM   3475 2HD1 LEU A 222     -51.003 -29.242  -4.906  1.00  1.02           H  
ATOM   3476 3HD1 LEU A 222     -52.263 -28.053  -5.243  1.00  1.02           H  
ATOM   3477 1HD2 LEU A 222     -54.606 -29.988  -5.319  1.00  1.02           H  
ATOM   3478 2HD2 LEU A 222     -54.305 -28.689  -6.486  1.00  1.02           H  
ATOM   3479 3HD2 LEU A 222     -54.472 -30.362  -7.052  1.00  1.02           H  
ATOM   3480  N   ALA A 223     -50.287 -30.154  -9.970  1.00  1.08           N  
ATOM   3481  CA  ALA A 223     -49.575 -29.687 -11.135  1.00  1.08           C  
ATOM   3482  C   ALA A 223     -50.173 -30.286 -12.399  1.00  1.08           C  
ATOM   3483  O   ALA A 223     -50.265 -29.621 -13.436  1.00  1.08           O  
ATOM   3484  CB  ALA A 223     -48.139 -30.067 -10.999  1.00  1.08           C  
ATOM   3485  H   ALA A 223     -49.775 -30.645  -9.247  1.00  1.08           H  
ATOM   3486  HA  ALA A 223     -49.672 -28.607 -11.186  1.00  1.08           H  
ATOM   3487 1HB  ALA A 223     -47.585 -29.726 -11.847  1.00  1.08           H  
ATOM   3488 2HB  ALA A 223     -47.734 -29.637 -10.093  1.00  1.08           H  
ATOM   3489 3HB  ALA A 223     -48.098 -31.140 -10.935  1.00  1.08           H  
ATOM   3490  N   HIS A 224     -50.586 -31.543 -12.304  1.00  1.13           N  
ATOM   3491  CA  HIS A 224     -51.209 -32.232 -13.409  1.00  1.13           C  
ATOM   3492  C   HIS A 224     -52.644 -31.748 -13.650  1.00  1.13           C  
ATOM   3493  O   HIS A 224     -53.007 -31.375 -14.768  1.00  1.13           O  
ATOM   3494  CB  HIS A 224     -51.158 -33.747 -13.163  1.00  1.13           C  
ATOM   3495  CG  HIS A 224     -51.718 -34.575 -14.271  1.00  1.13           C  
ATOM   3496  ND1 HIS A 224     -51.130 -34.632 -15.514  1.00  1.13           N  
ATOM   3497  CD2 HIS A 224     -52.799 -35.385 -14.326  1.00  1.13           C  
ATOM   3498  CE1 HIS A 224     -51.825 -35.439 -16.295  1.00  1.13           C  
ATOM   3499  NE2 HIS A 224     -52.845 -35.918 -15.598  1.00  1.13           N  
ATOM   3500  H   HIS A 224     -50.437 -32.055 -11.433  1.00  1.13           H  
ATOM   3501  HA  HIS A 224     -50.654 -32.024 -14.311  1.00  1.13           H  
ATOM   3502 1HB  HIS A 224     -50.121 -34.047 -13.002  1.00  1.13           H  
ATOM   3503 2HB  HIS A 224     -51.708 -33.982 -12.250  1.00  1.13           H  
ATOM   3504  HD1 HIS A 224     -50.308 -34.094 -15.788  1.00  1.13           H  
ATOM   3505  HD2 HIS A 224     -53.551 -35.652 -13.591  1.00  1.13           H  
ATOM   3506  HE1 HIS A 224     -51.516 -35.614 -17.324  1.00  1.13           H  
ATOM   3507  N   TYR A 225     -53.470 -31.739 -12.604  1.00  1.17           N  
ATOM   3508  CA  TYR A 225     -54.880 -31.398 -12.767  1.00  1.17           C  
ATOM   3509  C   TYR A 225     -55.191 -29.899 -12.895  1.00  1.17           C  
ATOM   3510  O   TYR A 225     -56.176 -29.533 -13.539  1.00  1.17           O  
ATOM   3511  CB  TYR A 225     -55.694 -32.008 -11.630  1.00  1.17           C  
ATOM   3512  CG  TYR A 225     -55.783 -33.525 -11.719  1.00  1.17           C  
ATOM   3513  CD1 TYR A 225     -55.200 -34.328 -10.746  1.00  1.17           C  
ATOM   3514  CD2 TYR A 225     -56.429 -34.111 -12.796  1.00  1.17           C  
ATOM   3515  CE1 TYR A 225     -55.272 -35.699 -10.846  1.00  1.17           C  
ATOM   3516  CE2 TYR A 225     -56.500 -35.486 -12.897  1.00  1.17           C  
ATOM   3517  CZ  TYR A 225     -55.925 -36.279 -11.925  1.00  1.17           C  
ATOM   3518  OH  TYR A 225     -55.995 -37.651 -12.024  1.00  1.17           O  
ATOM   3519  H   TYR A 225     -53.124 -32.017 -11.688  1.00  1.17           H  
ATOM   3520  HA  TYR A 225     -55.218 -31.866 -13.691  1.00  1.17           H  
ATOM   3521 1HB  TYR A 225     -55.228 -31.746 -10.674  1.00  1.17           H  
ATOM   3522 2HB  TYR A 225     -56.701 -31.597 -11.633  1.00  1.17           H  
ATOM   3523  HD1 TYR A 225     -54.694 -33.879  -9.901  1.00  1.17           H  
ATOM   3524  HD2 TYR A 225     -56.879 -33.484 -13.565  1.00  1.17           H  
ATOM   3525  HE1 TYR A 225     -54.822 -36.320 -10.083  1.00  1.17           H  
ATOM   3526  HE2 TYR A 225     -57.009 -35.945 -13.744  1.00  1.17           H  
ATOM   3527  HH  TYR A 225     -56.461 -37.889 -12.830  1.00  1.17           H  
ATOM   3528  N   LEU A 226     -54.382 -29.037 -12.282  1.00  1.18           N  
ATOM   3529  CA  LEU A 226     -54.615 -27.600 -12.342  1.00  1.18           C  
ATOM   3530  C   LEU A 226     -53.761 -26.931 -13.416  1.00  1.18           C  
ATOM   3531  O   LEU A 226     -54.263 -26.162 -14.236  1.00  1.18           O  
ATOM   3532  CB  LEU A 226     -54.237 -26.909 -11.019  1.00  1.18           C  
ATOM   3533  CG  LEU A 226     -54.955 -27.308  -9.738  1.00  1.18           C  
ATOM   3534  CD1 LEU A 226     -54.345 -26.475  -8.565  1.00  1.18           C  
ATOM   3535  CD2 LEU A 226     -56.442 -27.080  -9.890  1.00  1.18           C  
ATOM   3536  H   LEU A 226     -53.598 -29.376 -11.750  1.00  1.18           H  
ATOM   3537  HA  LEU A 226     -55.665 -27.421 -12.566  1.00  1.18           H  
ATOM   3538 1HB  LEU A 226     -53.176 -27.054 -10.848  1.00  1.18           H  
ATOM   3539 2HB  LEU A 226     -54.388 -25.870 -11.146  1.00  1.18           H  
ATOM   3540  HG  LEU A 226     -54.771 -28.367  -9.529  1.00  1.18           H  
ATOM   3541 1HD1 LEU A 226     -54.826 -26.743  -7.631  1.00  1.18           H  
ATOM   3542 2HD1 LEU A 226     -53.277 -26.676  -8.497  1.00  1.18           H  
ATOM   3543 3HD1 LEU A 226     -54.496 -25.416  -8.751  1.00  1.18           H  
ATOM   3544 1HD2 LEU A 226     -56.949 -27.369  -8.969  1.00  1.18           H  
ATOM   3545 2HD2 LEU A 226     -56.638 -26.033 -10.094  1.00  1.18           H  
ATOM   3546 3HD2 LEU A 226     -56.816 -27.685 -10.718  1.00  1.18           H  
ATOM   3547  N   LEU A 227     -52.459 -27.230 -13.415  1.00  1.16           N  
ATOM   3548  CA  LEU A 227     -51.538 -26.533 -14.327  1.00  1.16           C  
ATOM   3549  C   LEU A 227     -51.381 -27.221 -15.698  1.00  1.16           C  
ATOM   3550  O   LEU A 227     -50.839 -26.633 -16.634  1.00  1.16           O  
ATOM   3551  CB  LEU A 227     -50.161 -26.373 -13.655  1.00  1.16           C  
ATOM   3552  CG  LEU A 227     -50.135 -25.555 -12.324  1.00  1.16           C  
ATOM   3553  CD1 LEU A 227     -48.737 -25.625 -11.710  1.00  1.16           C  
ATOM   3554  CD2 LEU A 227     -50.504 -24.100 -12.605  1.00  1.16           C  
ATOM   3555  H   LEU A 227     -52.114 -27.909 -12.732  1.00  1.16           H  
ATOM   3556  HA  LEU A 227     -51.937 -25.534 -14.502  1.00  1.16           H  
ATOM   3557 1HB  LEU A 227     -49.739 -27.334 -13.459  1.00  1.16           H  
ATOM   3558 2HB  LEU A 227     -49.496 -25.859 -14.358  1.00  1.16           H  
ATOM   3559  HG  LEU A 227     -50.845 -25.988 -11.616  1.00  1.16           H  
ATOM   3560 1HD1 LEU A 227     -48.724 -25.060 -10.776  1.00  1.16           H  
ATOM   3561 2HD1 LEU A 227     -48.468 -26.655 -11.508  1.00  1.16           H  
ATOM   3562 3HD1 LEU A 227     -48.013 -25.197 -12.407  1.00  1.16           H  
ATOM   3563 1HD2 LEU A 227     -50.479 -23.531 -11.674  1.00  1.16           H  
ATOM   3564 2HD2 LEU A 227     -49.781 -23.673 -13.309  1.00  1.16           H  
ATOM   3565 3HD2 LEU A 227     -51.500 -24.053 -13.038  1.00  1.16           H  
ATOM   3566  N   GLY A 228     -51.868 -28.457 -15.822  1.00  1.12           N  
ATOM   3567  CA  GLY A 228     -51.791 -29.210 -17.076  1.00  1.12           C  
ATOM   3568  C   GLY A 228     -50.424 -29.837 -17.384  1.00  1.12           C  
ATOM   3569  O   GLY A 228     -50.115 -30.121 -18.545  1.00  1.12           O  
ATOM   3570  H   GLY A 228     -52.302 -28.898 -15.021  1.00  1.12           H  
ATOM   3571 1HA  GLY A 228     -52.538 -30.004 -17.040  1.00  1.12           H  
ATOM   3572 2HA  GLY A 228     -52.078 -28.556 -17.897  1.00  1.12           H  
ATOM   3573  N   LEU A 229     -49.592 -30.030 -16.372  1.00  1.06           N  
ATOM   3574  CA  LEU A 229     -48.267 -30.593 -16.612  1.00  1.06           C  
ATOM   3575  C   LEU A 229     -48.331 -32.137 -16.642  1.00  1.06           C  
ATOM   3576  O   LEU A 229     -49.185 -32.717 -15.981  1.00  1.06           O  
ATOM   3577  CB  LEU A 229     -47.312 -30.092 -15.527  1.00  1.06           C  
ATOM   3578  CG  LEU A 229     -47.107 -28.564 -15.493  1.00  1.06           C  
ATOM   3579  CD1 LEU A 229     -46.218 -28.168 -14.301  1.00  1.06           C  
ATOM   3580  CD2 LEU A 229     -46.473 -28.137 -16.802  1.00  1.06           C  
ATOM   3581  H   LEU A 229     -49.886 -29.801 -15.421  1.00  1.06           H  
ATOM   3582  HA  LEU A 229     -47.920 -30.201 -17.557  1.00  1.06           H  
ATOM   3583 1HB  LEU A 229     -47.704 -30.394 -14.554  1.00  1.06           H  
ATOM   3584 2HB  LEU A 229     -46.343 -30.561 -15.663  1.00  1.06           H  
ATOM   3585  HG  LEU A 229     -48.074 -28.067 -15.375  1.00  1.06           H  
ATOM   3586 1HD1 LEU A 229     -46.088 -27.079 -14.293  1.00  1.06           H  
ATOM   3587 2HD1 LEU A 229     -46.684 -28.470 -13.385  1.00  1.06           H  
ATOM   3588 3HD1 LEU A 229     -45.244 -28.651 -14.390  1.00  1.06           H  
ATOM   3589 1HD2 LEU A 229     -46.327 -27.053 -16.803  1.00  1.06           H  
ATOM   3590 2HD2 LEU A 229     -45.512 -28.634 -16.912  1.00  1.06           H  
ATOM   3591 3HD2 LEU A 229     -47.128 -28.418 -17.630  1.00  1.06           H  
ATOM   3592  N   PRO A 230     -47.479 -32.841 -17.411  1.00  0.99           N  
ATOM   3593  CA  PRO A 230     -47.368 -34.293 -17.400  1.00  0.99           C  
ATOM   3594  C   PRO A 230     -46.996 -34.729 -15.998  1.00  0.99           C  
ATOM   3595  O   PRO A 230     -46.263 -34.019 -15.308  1.00  0.99           O  
ATOM   3596  CB  PRO A 230     -46.235 -34.568 -18.389  1.00  0.99           C  
ATOM   3597  CG  PRO A 230     -46.231 -33.374 -19.302  1.00  0.99           C  
ATOM   3598  CD  PRO A 230     -46.645 -32.183 -18.429  1.00  0.99           C  
ATOM   3599  HA  PRO A 230     -48.316 -34.744 -17.722  1.00  0.99           H  
ATOM   3600 1HB  PRO A 230     -45.295 -34.707 -17.851  1.00  0.99           H  
ATOM   3601 2HB  PRO A 230     -46.434 -35.507 -18.927  1.00  0.99           H  
ATOM   3602 1HG  PRO A 230     -45.225 -33.268 -19.719  1.00  0.99           H  
ATOM   3603 2HG  PRO A 230     -46.911 -33.529 -20.152  1.00  0.99           H  
ATOM   3604 1HD  PRO A 230     -45.781 -31.675 -17.988  1.00  0.99           H  
ATOM   3605 2HD  PRO A 230     -47.245 -31.521 -19.065  1.00  0.99           H  
ATOM   3606  N   TRP A 231     -47.424 -35.924 -15.589  1.00  0.93           N  
ATOM   3607  CA  TRP A 231     -47.103 -36.410 -14.243  1.00  0.93           C  
ATOM   3608  C   TRP A 231     -45.614 -36.308 -13.887  1.00  0.93           C  
ATOM   3609  O   TRP A 231     -45.274 -36.043 -12.732  1.00  0.93           O  
ATOM   3610  CB  TRP A 231     -47.555 -37.868 -14.069  1.00  0.93           C  
ATOM   3611  CG  TRP A 231     -46.786 -38.896 -14.903  1.00  0.93           C  
ATOM   3612  CD1 TRP A 231     -47.117 -39.344 -16.148  1.00  0.93           C  
ATOM   3613  CD2 TRP A 231     -45.562 -39.609 -14.535  1.00  0.93           C  
ATOM   3614  NE1 TRP A 231     -46.198 -40.279 -16.579  1.00  0.93           N  
ATOM   3615  CE2 TRP A 231     -45.243 -40.451 -15.604  1.00  0.93           C  
ATOM   3616  CE3 TRP A 231     -44.730 -39.595 -13.404  1.00  0.93           C  
ATOM   3617  CZ2 TRP A 231     -44.121 -41.279 -15.581  1.00  0.93           C  
ATOM   3618  CZ3 TRP A 231     -43.606 -40.417 -13.383  1.00  0.93           C  
ATOM   3619  CH2 TRP A 231     -43.310 -41.238 -14.443  1.00  0.93           C  
ATOM   3620  H   TRP A 231     -48.012 -36.484 -16.192  1.00  0.93           H  
ATOM   3621  HA  TRP A 231     -47.659 -35.801 -13.529  1.00  0.93           H  
ATOM   3622 1HB  TRP A 231     -47.456 -38.148 -13.020  1.00  0.93           H  
ATOM   3623 2HB  TRP A 231     -48.612 -37.946 -14.325  1.00  0.93           H  
ATOM   3624  HD1 TRP A 231     -47.984 -39.015 -16.718  1.00  0.93           H  
ATOM   3625  HE1 TRP A 231     -46.224 -40.761 -17.467  1.00  0.93           H  
ATOM   3626  HE3 TRP A 231     -44.960 -38.950 -12.566  1.00  0.93           H  
ATOM   3627  HZ2 TRP A 231     -43.871 -41.936 -16.415  1.00  0.93           H  
ATOM   3628  HZ3 TRP A 231     -42.965 -40.393 -12.500  1.00  0.93           H  
ATOM   3629  HH2 TRP A 231     -42.422 -41.870 -14.392  1.00  0.93           H  
ATOM   3630  N   GLN A 232     -44.730 -36.461 -14.879  1.00  0.88           N  
ATOM   3631  CA  GLN A 232     -43.297 -36.398 -14.631  1.00  0.88           C  
ATOM   3632  C   GLN A 232     -42.904 -35.004 -14.152  1.00  0.88           C  
ATOM   3633  O   GLN A 232     -42.066 -34.861 -13.267  1.00  0.88           O  
ATOM   3634  CB  GLN A 232     -42.517 -36.711 -15.911  1.00  0.88           C  
ATOM   3635  CG  GLN A 232     -42.622 -38.127 -16.397  1.00  0.88           C  
ATOM   3636  CD  GLN A 232     -41.911 -38.334 -17.710  1.00  0.88           C  
ATOM   3637  OE1 GLN A 232     -41.635 -37.360 -18.416  1.00  0.88           O  
ATOM   3638  NE2 GLN A 232     -41.619 -39.582 -18.062  1.00  0.88           N  
ATOM   3639  H   GLN A 232     -45.071 -36.660 -15.808  1.00  0.88           H  
ATOM   3640  HA  GLN A 232     -43.039 -37.119 -13.855  1.00  0.88           H  
ATOM   3641 1HB  GLN A 232     -42.867 -36.063 -16.709  1.00  0.88           H  
ATOM   3642 2HB  GLN A 232     -41.460 -36.488 -15.753  1.00  0.88           H  
ATOM   3643 1HG  GLN A 232     -42.189 -38.791 -15.657  1.00  0.88           H  
ATOM   3644 2HG  GLN A 232     -43.670 -38.349 -16.546  1.00  0.88           H  
ATOM   3645 1HE2 GLN A 232     -41.143 -39.760 -18.929  1.00  0.88           H  
ATOM   3646 2HE2 GLN A 232     -41.878 -40.347 -17.472  1.00  0.88           H  
ATOM   3647  N   TRP A 233     -43.528 -33.980 -14.737  1.00  0.85           N  
ATOM   3648  CA  TRP A 233     -43.236 -32.582 -14.446  1.00  0.85           C  
ATOM   3649  C   TRP A 233     -43.973 -32.173 -13.212  1.00  0.85           C  
ATOM   3650  O   TRP A 233     -43.555 -31.277 -12.471  1.00  0.85           O  
ATOM   3651  CB  TRP A 233     -43.525 -31.766 -15.686  1.00  0.85           C  
ATOM   3652  CG  TRP A 233     -42.448 -32.055 -16.614  1.00  0.85           C  
ATOM   3653  CD1 TRP A 233     -42.400 -33.067 -17.507  1.00  0.85           C  
ATOM   3654  CD2 TRP A 233     -41.210 -31.342 -16.741  1.00  0.85           C  
ATOM   3655  NE1 TRP A 233     -41.209 -33.071 -18.140  1.00  0.85           N  
ATOM   3656  CE2 TRP A 233     -40.461 -32.009 -17.686  1.00  0.85           C  
ATOM   3657  CE3 TRP A 233     -40.682 -30.217 -16.114  1.00  0.85           C  
ATOM   3658  CZ2 TRP A 233     -39.198 -31.602 -18.025  1.00  0.85           C  
ATOM   3659  CZ3 TRP A 233     -39.418 -29.791 -16.458  1.00  0.85           C  
ATOM   3660  CH2 TRP A 233     -38.689 -30.462 -17.387  1.00  0.85           C  
ATOM   3661  H   TRP A 233     -44.273 -34.176 -15.398  1.00  0.85           H  
ATOM   3662  HA  TRP A 233     -42.181 -32.489 -14.247  1.00  0.85           H  
ATOM   3663 1HB  TRP A 233     -44.474 -32.071 -16.117  1.00  0.85           H  
ATOM   3664 2HB  TRP A 233     -43.559 -30.699 -15.460  1.00  0.85           H  
ATOM   3665  HD1 TRP A 233     -43.184 -33.796 -17.661  1.00  0.85           H  
ATOM   3666  HE1 TRP A 233     -40.927 -33.763 -18.827  1.00  0.85           H  
ATOM   3667  HE3 TRP A 233     -41.262 -29.694 -15.374  1.00  0.85           H  
ATOM   3668  HZ2 TRP A 233     -38.614 -32.138 -18.763  1.00  0.85           H  
ATOM   3669  HZ3 TRP A 233     -39.019 -28.912 -15.967  1.00  0.85           H  
ATOM   3670  HH2 TRP A 233     -37.694 -30.096 -17.628  1.00  0.85           H  
ATOM   3671  N   GLY A 234     -45.043 -32.906 -12.949  1.00  0.82           N  
ATOM   3672  CA  GLY A 234     -45.782 -32.748 -11.732  1.00  0.82           C  
ATOM   3673  C   GLY A 234     -44.826 -33.083 -10.596  1.00  0.82           C  
ATOM   3674  O   GLY A 234     -44.650 -32.287  -9.670  1.00  0.82           O  
ATOM   3675  H   GLY A 234     -45.359 -33.587 -13.637  1.00  0.82           H  
ATOM   3676 1HA  GLY A 234     -46.105 -31.722 -11.651  1.00  0.82           H  
ATOM   3677 2HA  GLY A 234     -46.654 -33.405 -11.723  1.00  0.82           H  
ATOM   3678  N   PHE A 235     -44.182 -34.254 -10.681  1.00  0.81           N  
ATOM   3679  CA  PHE A 235     -43.230 -34.650  -9.650  1.00  0.81           C  
ATOM   3680  C   PHE A 235     -41.977 -33.801  -9.640  1.00  0.81           C  
ATOM   3681  O   PHE A 235     -41.476 -33.498  -8.559  1.00  0.81           O  
ATOM   3682  CB  PHE A 235     -42.895 -36.129  -9.727  1.00  0.81           C  
ATOM   3683  CG  PHE A 235     -43.893 -36.945  -9.011  1.00  0.81           C  
ATOM   3684  CD1 PHE A 235     -44.850 -37.682  -9.666  1.00  0.81           C  
ATOM   3685  CD2 PHE A 235     -43.862 -36.957  -7.618  1.00  0.81           C  
ATOM   3686  CE1 PHE A 235     -45.767 -38.428  -8.943  1.00  0.81           C  
ATOM   3687  CE2 PHE A 235     -44.758 -37.690  -6.895  1.00  0.81           C  
ATOM   3688  CZ  PHE A 235     -45.720 -38.431  -7.552  1.00  0.81           C  
ATOM   3689  H   PHE A 235     -44.385 -34.876 -11.465  1.00  0.81           H  
ATOM   3690  HA  PHE A 235     -43.711 -34.502  -8.686  1.00  0.81           H  
ATOM   3691 1HB  PHE A 235     -42.863 -36.448 -10.774  1.00  0.81           H  
ATOM   3692 2HB  PHE A 235     -41.926 -36.309  -9.289  1.00  0.81           H  
ATOM   3693  HD1 PHE A 235     -44.879 -37.668 -10.752  1.00  0.81           H  
ATOM   3694  HD2 PHE A 235     -43.106 -36.368  -7.103  1.00  0.81           H  
ATOM   3695  HE1 PHE A 235     -46.525 -39.009  -9.467  1.00  0.81           H  
ATOM   3696  HE2 PHE A 235     -44.711 -37.684  -5.806  1.00  0.81           H  
ATOM   3697  HZ  PHE A 235     -46.438 -39.016  -6.980  1.00  0.81           H  
ATOM   3698  N   ILE A 236     -41.514 -33.315 -10.790  1.00  0.80           N  
ATOM   3699  CA  ILE A 236     -40.371 -32.417 -10.729  1.00  0.80           C  
ATOM   3700  C   ILE A 236     -40.743 -31.205  -9.887  1.00  0.80           C  
ATOM   3701  O   ILE A 236     -40.043 -30.909  -8.921  1.00  0.80           O  
ATOM   3702  CB  ILE A 236     -39.931 -31.981 -12.144  1.00  0.80           C  
ATOM   3703  CG1 ILE A 236     -39.320 -33.178 -12.865  1.00  0.80           C  
ATOM   3704  CG2 ILE A 236     -38.972 -30.872 -12.114  1.00  0.80           C  
ATOM   3705  CD1 ILE A 236     -39.130 -33.023 -14.331  1.00  0.80           C  
ATOM   3706  H   ILE A 236     -41.913 -33.606 -11.682  1.00  0.80           H  
ATOM   3707  HA  ILE A 236     -39.543 -32.934 -10.250  1.00  0.80           H  
ATOM   3708  HB  ILE A 236     -40.800 -31.661 -12.694  1.00  0.80           H  
ATOM   3709 1HG1 ILE A 236     -38.337 -33.355 -12.427  1.00  0.80           H  
ATOM   3710 2HG1 ILE A 236     -39.929 -34.033 -12.693  1.00  0.80           H  
ATOM   3711 1HG2 ILE A 236     -38.699 -30.599 -13.133  1.00  0.80           H  
ATOM   3712 2HG2 ILE A 236     -39.407 -30.014 -11.609  1.00  0.80           H  
ATOM   3713 3HG2 ILE A 236     -38.120 -31.224 -11.592  1.00  0.80           H  
ATOM   3714 1HD1 ILE A 236     -38.666 -33.918 -14.720  1.00  0.80           H  
ATOM   3715 2HD1 ILE A 236     -40.075 -32.890 -14.797  1.00  0.80           H  
ATOM   3716 3HD1 ILE A 236     -38.507 -32.168 -14.536  1.00  0.80           H  
ATOM   3717  N   LEU A 237     -41.894 -30.587 -10.158  1.00  0.81           N  
ATOM   3718  CA  LEU A 237     -42.329 -29.435  -9.375  1.00  0.81           C  
ATOM   3719  C   LEU A 237     -42.526 -29.793  -7.922  1.00  0.81           C  
ATOM   3720  O   LEU A 237     -42.060 -29.075  -7.041  1.00  0.81           O  
ATOM   3721  CB  LEU A 237     -43.633 -28.849  -9.921  1.00  0.81           C  
ATOM   3722  CG  LEU A 237     -44.219 -27.637  -9.154  1.00  0.81           C  
ATOM   3723  CD1 LEU A 237     -43.204 -26.482  -9.121  1.00  0.81           C  
ATOM   3724  CD2 LEU A 237     -45.490 -27.189  -9.869  1.00  0.81           C  
ATOM   3725  H   LEU A 237     -42.465 -30.896 -10.946  1.00  0.81           H  
ATOM   3726  HA  LEU A 237     -41.557 -28.675  -9.431  1.00  0.81           H  
ATOM   3727 1HB  LEU A 237     -43.486 -28.562 -10.937  1.00  0.81           H  
ATOM   3728 2HB  LEU A 237     -44.388 -29.640  -9.910  1.00  0.81           H  
ATOM   3729  HG  LEU A 237     -44.453 -27.931  -8.129  1.00  0.81           H  
ATOM   3730 1HD1 LEU A 237     -43.624 -25.640  -8.588  1.00  0.81           H  
ATOM   3731 2HD1 LEU A 237     -42.292 -26.805  -8.623  1.00  0.81           H  
ATOM   3732 3HD1 LEU A 237     -42.975 -26.181 -10.114  1.00  0.81           H  
ATOM   3733 1HD2 LEU A 237     -45.933 -26.357  -9.356  1.00  0.81           H  
ATOM   3734 2HD2 LEU A 237     -45.249 -26.897 -10.897  1.00  0.81           H  
ATOM   3735 3HD2 LEU A 237     -46.191 -28.006  -9.884  1.00  0.81           H  
ATOM   3736  N   GLY A 238     -43.190 -30.908  -7.658  1.00  0.82           N  
ATOM   3737  CA  GLY A 238     -43.425 -31.299  -6.287  1.00  0.82           C  
ATOM   3738  C   GLY A 238     -42.121 -31.456  -5.505  1.00  0.82           C  
ATOM   3739  O   GLY A 238     -42.022 -31.010  -4.357  1.00  0.82           O  
ATOM   3740  H   GLY A 238     -43.559 -31.480  -8.417  1.00  0.82           H  
ATOM   3741 1HA  GLY A 238     -44.036 -30.543  -5.806  1.00  0.82           H  
ATOM   3742 2HA  GLY A 238     -43.985 -32.233  -6.289  1.00  0.82           H  
ATOM   3743  N   PHE A 239     -41.096 -32.036  -6.126  1.00  0.83           N  
ATOM   3744  CA  PHE A 239     -39.830 -32.166  -5.431  1.00  0.83           C  
ATOM   3745  C   PHE A 239     -39.135 -30.823  -5.290  1.00  0.83           C  
ATOM   3746  O   PHE A 239     -38.417 -30.605  -4.319  1.00  0.83           O  
ATOM   3747  CB  PHE A 239     -38.940 -33.200  -6.078  1.00  0.83           C  
ATOM   3748  CG  PHE A 239     -39.375 -34.596  -5.727  1.00  0.83           C  
ATOM   3749  CD1 PHE A 239     -39.896 -35.450  -6.667  1.00  0.83           C  
ATOM   3750  CD2 PHE A 239     -39.277 -35.040  -4.415  1.00  0.83           C  
ATOM   3751  CE1 PHE A 239     -40.308 -36.724  -6.324  1.00  0.83           C  
ATOM   3752  CE2 PHE A 239     -39.687 -36.312  -4.064  1.00  0.83           C  
ATOM   3753  CZ  PHE A 239     -40.203 -37.156  -5.026  1.00  0.83           C  
ATOM   3754  H   PHE A 239     -41.209 -32.407  -7.070  1.00  0.83           H  
ATOM   3755  HA  PHE A 239     -40.041 -32.530  -4.426  1.00  0.83           H  
ATOM   3756 1HB  PHE A 239     -38.974 -33.084  -7.168  1.00  0.83           H  
ATOM   3757 2HB  PHE A 239     -37.913 -33.063  -5.753  1.00  0.83           H  
ATOM   3758  HD1 PHE A 239     -39.980 -35.111  -7.689  1.00  0.83           H  
ATOM   3759  HD2 PHE A 239     -38.873 -34.369  -3.657  1.00  0.83           H  
ATOM   3760  HE1 PHE A 239     -40.717 -37.386  -7.087  1.00  0.83           H  
ATOM   3761  HE2 PHE A 239     -39.605 -36.648  -3.029  1.00  0.83           H  
ATOM   3762  HZ  PHE A 239     -40.530 -38.160  -4.756  1.00  0.83           H  
ATOM   3763  N   VAL A 240     -39.397 -29.890  -6.202  1.00  0.85           N  
ATOM   3764  CA  VAL A 240     -38.829 -28.562  -6.056  1.00  0.85           C  
ATOM   3765  C   VAL A 240     -39.407 -27.968  -4.763  1.00  0.85           C  
ATOM   3766  O   VAL A 240     -38.670 -27.489  -3.893  1.00  0.85           O  
ATOM   3767  CB  VAL A 240     -39.199 -27.666  -7.278  1.00  0.85           C  
ATOM   3768  CG1 VAL A 240     -38.810 -26.332  -7.056  1.00  0.85           C  
ATOM   3769  CG2 VAL A 240     -38.509 -28.114  -8.495  1.00  0.85           C  
ATOM   3770  H   VAL A 240     -39.970 -30.115  -7.016  1.00  0.85           H  
ATOM   3771  HA  VAL A 240     -37.745 -28.637  -5.973  1.00  0.85           H  
ATOM   3772  HB  VAL A 240     -40.252 -27.682  -7.425  1.00  0.85           H  
ATOM   3773 1HG1 VAL A 240     -39.067 -25.731  -7.917  1.00  0.85           H  
ATOM   3774 2HG1 VAL A 240     -39.308 -25.974  -6.206  1.00  0.85           H  
ATOM   3775 3HG1 VAL A 240     -37.750 -26.331  -6.910  1.00  0.85           H  
ATOM   3776 1HG2 VAL A 240     -38.780 -27.474  -9.321  1.00  0.85           H  
ATOM   3777 2HG2 VAL A 240     -37.499 -28.045  -8.323  1.00  0.85           H  
ATOM   3778 3HG2 VAL A 240     -38.750 -29.095  -8.725  1.00  0.85           H  
ATOM   3779  N   LEU A 241     -40.735 -28.099  -4.600  1.00  0.88           N  
ATOM   3780  CA  LEU A 241     -41.448 -27.585  -3.429  1.00  0.88           C  
ATOM   3781  C   LEU A 241     -41.118 -28.348  -2.146  1.00  0.88           C  
ATOM   3782  O   LEU A 241     -41.213 -27.791  -1.060  1.00  0.88           O  
ATOM   3783  CB  LEU A 241     -42.979 -27.623  -3.655  1.00  0.88           C  
ATOM   3784  CG  LEU A 241     -43.611 -26.376  -4.321  1.00  0.88           C  
ATOM   3785  CD1 LEU A 241     -42.959 -26.146  -5.668  1.00  0.88           C  
ATOM   3786  CD2 LEU A 241     -45.121 -26.581  -4.490  1.00  0.88           C  
ATOM   3787  H   LEU A 241     -41.266 -28.542  -5.353  1.00  0.88           H  
ATOM   3788  HA  LEU A 241     -41.151 -26.551  -3.287  1.00  0.88           H  
ATOM   3789 1HB  LEU A 241     -43.204 -28.483  -4.291  1.00  0.88           H  
ATOM   3790 2HB  LEU A 241     -43.469 -27.782  -2.693  1.00  0.88           H  
ATOM   3791  HG  LEU A 241     -43.439 -25.512  -3.694  1.00  0.88           H  
ATOM   3792 1HD1 LEU A 241     -43.393 -25.261  -6.140  1.00  0.88           H  
ATOM   3793 2HD1 LEU A 241     -41.890 -26.014  -5.556  1.00  0.88           H  
ATOM   3794 3HD1 LEU A 241     -43.142 -27.011  -6.280  1.00  0.88           H  
ATOM   3795 1HD2 LEU A 241     -45.559 -25.695  -4.957  1.00  0.88           H  
ATOM   3796 2HD2 LEU A 241     -45.302 -27.453  -5.124  1.00  0.88           H  
ATOM   3797 3HD2 LEU A 241     -45.584 -26.741  -3.515  1.00  0.88           H  
ATOM   3798  N   GLY A 242     -40.661 -29.591  -2.268  1.00  0.91           N  
ATOM   3799  CA  GLY A 242     -40.281 -30.414  -1.117  1.00  0.91           C  
ATOM   3800  C   GLY A 242     -39.105 -29.844  -0.294  1.00  0.91           C  
ATOM   3801  O   GLY A 242     -38.847 -30.303   0.820  1.00  0.91           O  
ATOM   3802  H   GLY A 242     -40.640 -30.010  -3.194  1.00  0.91           H  
ATOM   3803 1HA  GLY A 242     -41.150 -30.537  -0.467  1.00  0.91           H  
ATOM   3804 2HA  GLY A 242     -40.018 -31.408  -1.477  1.00  0.91           H  
ATOM   3805  N   ALA A 243     -38.361 -28.882  -0.852  1.00  0.96           N  
ATOM   3806  CA  ALA A 243     -37.232 -28.260  -0.148  1.00  0.96           C  
ATOM   3807  C   ALA A 243     -37.683 -27.471   1.091  1.00  0.96           C  
ATOM   3808  O   ALA A 243     -38.807 -26.989   1.146  1.00  0.96           O  
ATOM   3809  CB  ALA A 243     -36.481 -27.345  -1.081  1.00  0.96           C  
ATOM   3810  H   ALA A 243     -38.596 -28.540  -1.790  1.00  0.96           H  
ATOM   3811  HA  ALA A 243     -36.562 -29.055   0.187  1.00  0.96           H  
ATOM   3812 1HB  ALA A 243     -35.635 -26.921  -0.549  1.00  0.96           H  
ATOM   3813 2HB  ALA A 243     -36.131 -27.910  -1.942  1.00  0.96           H  
ATOM   3814 3HB  ALA A 243     -37.141 -26.551  -1.414  1.00  0.96           H  
ATOM   3815  N   VAL A 244     -36.802 -27.349   2.082  1.00  1.02           N  
ATOM   3816  CA  VAL A 244     -37.031 -26.563   3.310  1.00  1.02           C  
ATOM   3817  C   VAL A 244     -36.197 -25.309   3.374  1.00  1.02           C  
ATOM   3818  O   VAL A 244     -36.607 -24.324   3.975  1.00  1.02           O  
ATOM   3819  CB  VAL A 244     -36.808 -27.357   4.587  1.00  1.02           C  
ATOM   3820  CG1 VAL A 244     -36.832 -26.429   5.782  1.00  1.02           C  
ATOM   3821  CG2 VAL A 244     -37.923 -28.331   4.751  1.00  1.02           C  
ATOM   3822  H   VAL A 244     -35.878 -27.772   1.962  1.00  1.02           H  
ATOM   3823  HA  VAL A 244     -38.080 -26.258   3.314  1.00  1.02           H  
ATOM   3824  HB  VAL A 244     -35.840 -27.867   4.540  1.00  1.02           H  
ATOM   3825 1HG1 VAL A 244     -36.683 -27.009   6.684  1.00  1.02           H  
ATOM   3826 2HG1 VAL A 244     -36.032 -25.692   5.685  1.00  1.02           H  
ATOM   3827 3HG1 VAL A 244     -37.797 -25.921   5.824  1.00  1.02           H  
ATOM   3828 1HG2 VAL A 244     -37.777 -28.894   5.671  1.00  1.02           H  
ATOM   3829 2HG2 VAL A 244     -38.869 -27.787   4.802  1.00  1.02           H  
ATOM   3830 3HG2 VAL A 244     -37.948 -29.013   3.906  1.00  1.02           H  
ATOM   3831  N   SER A 245     -34.991 -25.379   2.836  1.00  1.08           N  
ATOM   3832  CA  SER A 245     -34.063 -24.259   2.852  1.00  1.08           C  
ATOM   3833  C   SER A 245     -33.686 -23.649   4.201  1.00  1.08           C  
ATOM   3834  O   SER A 245     -34.226 -22.605   4.603  1.00  1.08           O  
ATOM   3835  CB  SER A 245     -34.529 -23.151   1.962  1.00  1.08           C  
ATOM   3836  OG  SER A 245     -34.603 -23.618   0.658  1.00  1.08           O  
ATOM   3837  H   SER A 245     -34.700 -26.250   2.377  1.00  1.08           H  
ATOM   3838  HA  SER A 245     -33.156 -24.624   2.370  1.00  1.08           H  
ATOM   3839 1HB  SER A 245     -35.495 -22.777   2.285  1.00  1.08           H  
ATOM   3840 2HB  SER A 245     -33.820 -22.330   2.014  1.00  1.08           H  
ATOM   3841  HG  SER A 245     -35.518 -23.907   0.544  1.00  1.08           H  
ATOM   3842  N   PRO A 246     -32.674 -24.231   4.878  1.00  1.14           N  
ATOM   3843  CA  PRO A 246     -32.048 -23.775   6.098  1.00  1.14           C  
ATOM   3844  C   PRO A 246     -31.563 -22.333   5.910  1.00  1.14           C  
ATOM   3845  O   PRO A 246     -31.402 -21.594   6.870  1.00  1.14           O  
ATOM   3846  CB  PRO A 246     -30.888 -24.762   6.268  1.00  1.14           C  
ATOM   3847  CG  PRO A 246     -31.334 -25.990   5.571  1.00  1.14           C  
ATOM   3848  CD  PRO A 246     -32.111 -25.502   4.396  1.00  1.14           C  
ATOM   3849  HA  PRO A 246     -32.756 -23.858   6.924  1.00  1.14           H  
ATOM   3850 1HB  PRO A 246     -29.963 -24.337   5.843  1.00  1.14           H  
ATOM   3851 2HB  PRO A 246     -30.696 -24.955   7.327  1.00  1.14           H  
ATOM   3852 1HG  PRO A 246     -30.468 -26.606   5.280  1.00  1.14           H  
ATOM   3853 2HG  PRO A 246     -31.941 -26.604   6.248  1.00  1.14           H  
ATOM   3854 1HD  PRO A 246     -31.423 -25.343   3.551  1.00  1.14           H  
ATOM   3855 2HD  PRO A 246     -32.895 -26.237   4.178  1.00  1.14           H  
ATOM   3856  N   ALA A 247     -31.440 -21.892   4.653  1.00  1.22           N  
ATOM   3857  CA  ALA A 247     -31.035 -20.537   4.325  1.00  1.22           C  
ATOM   3858  C   ALA A 247     -31.933 -19.520   5.030  1.00  1.22           C  
ATOM   3859  O   ALA A 247     -31.517 -18.402   5.325  1.00  1.22           O  
ATOM   3860  CB  ALA A 247     -31.149 -20.293   2.829  1.00  1.22           C  
ATOM   3861  H   ALA A 247     -31.593 -22.528   3.888  1.00  1.22           H  
ATOM   3862  HA  ALA A 247     -30.014 -20.412   4.646  1.00  1.22           H  
ATOM   3863 1HB  ALA A 247     -30.829 -19.277   2.600  1.00  1.22           H  
ATOM   3864 2HB  ALA A 247     -30.535 -20.996   2.284  1.00  1.22           H  
ATOM   3865 3HB  ALA A 247     -32.184 -20.422   2.519  1.00  1.22           H  
ATOM   3866  N   VAL A 248     -33.188 -19.886   5.242  1.00  1.29           N  
ATOM   3867  CA  VAL A 248     -34.122 -19.006   5.903  1.00  1.29           C  
ATOM   3868  C   VAL A 248     -34.389 -19.502   7.325  1.00  1.29           C  
ATOM   3869  O   VAL A 248     -34.454 -18.711   8.281  1.00  1.29           O  
ATOM   3870  CB  VAL A 248     -35.395 -18.887   5.075  1.00  1.29           C  
ATOM   3871  CG1 VAL A 248     -36.408 -18.037   5.806  1.00  1.29           C  
ATOM   3872  CG2 VAL A 248     -35.025 -18.282   3.737  1.00  1.29           C  
ATOM   3873  H   VAL A 248     -33.497 -20.819   4.966  1.00  1.29           H  
ATOM   3874  HA  VAL A 248     -33.679 -18.014   5.969  1.00  1.29           H  
ATOM   3875  HB  VAL A 248     -35.838 -19.880   4.920  1.00  1.29           H  
ATOM   3876 1HG1 VAL A 248     -37.304 -17.939   5.207  1.00  1.29           H  
ATOM   3877 2HG1 VAL A 248     -36.658 -18.497   6.761  1.00  1.29           H  
ATOM   3878 3HG1 VAL A 248     -35.994 -17.045   5.980  1.00  1.29           H  
ATOM   3879 1HG2 VAL A 248     -35.912 -18.187   3.147  1.00  1.29           H  
ATOM   3880 2HG2 VAL A 248     -34.579 -17.299   3.894  1.00  1.29           H  
ATOM   3881 3HG2 VAL A 248     -34.310 -18.926   3.228  1.00  1.29           H  
ATOM   3882  N   VAL A 249     -34.561 -20.819   7.466  1.00  1.35           N  
ATOM   3883  CA  VAL A 249     -34.911 -21.367   8.771  1.00  1.35           C  
ATOM   3884  C   VAL A 249     -33.792 -21.128   9.798  1.00  1.35           C  
ATOM   3885  O   VAL A 249     -34.082 -20.761  10.933  1.00  1.35           O  
ATOM   3886  CB  VAL A 249     -35.218 -22.878   8.696  1.00  1.35           C  
ATOM   3887  CG1 VAL A 249     -35.444 -23.454  10.116  1.00  1.35           C  
ATOM   3888  CG2 VAL A 249     -36.407 -23.114   7.795  1.00  1.35           C  
ATOM   3889  H   VAL A 249     -34.470 -21.429   6.649  1.00  1.35           H  
ATOM   3890  HA  VAL A 249     -35.813 -20.862   9.119  1.00  1.35           H  
ATOM   3891  HB  VAL A 249     -34.369 -23.388   8.295  1.00  1.35           H  
ATOM   3892 1HG1 VAL A 249     -35.636 -24.527  10.050  1.00  1.35           H  
ATOM   3893 2HG1 VAL A 249     -34.555 -23.281  10.723  1.00  1.35           H  
ATOM   3894 3HG1 VAL A 249     -36.304 -22.963  10.577  1.00  1.35           H  
ATOM   3895 1HG2 VAL A 249     -36.617 -24.177   7.729  1.00  1.35           H  
ATOM   3896 2HG2 VAL A 249     -37.272 -22.600   8.198  1.00  1.35           H  
ATOM   3897 3HG2 VAL A 249     -36.178 -22.730   6.795  1.00  1.35           H  
ATOM   3898  N   VAL A 250     -32.521 -21.315   9.406  1.00  1.42           N  
ATOM   3899  CA  VAL A 250     -31.399 -21.154  10.327  1.00  1.42           C  
ATOM   3900  C   VAL A 250     -31.369 -19.797  11.023  1.00  1.42           C  
ATOM   3901  O   VAL A 250     -31.511 -19.797  12.238  1.00  1.42           O  
ATOM   3902  CB  VAL A 250     -30.038 -21.471   9.649  1.00  1.42           C  
ATOM   3903  CG1 VAL A 250     -28.861 -21.089  10.564  1.00  1.42           C  
ATOM   3904  CG2 VAL A 250     -29.993 -22.917   9.361  1.00  1.42           C  
ATOM   3905  H   VAL A 250     -32.308 -21.573   8.449  1.00  1.42           H  
ATOM   3906  HA  VAL A 250     -31.519 -21.908  11.106  1.00  1.42           H  
ATOM   3907  HB  VAL A 250     -29.944 -20.941   8.728  1.00  1.42           H  
ATOM   3908 1HG1 VAL A 250     -27.922 -21.339  10.072  1.00  1.42           H  
ATOM   3909 2HG1 VAL A 250     -28.884 -20.028  10.768  1.00  1.42           H  
ATOM   3910 3HG1 VAL A 250     -28.935 -21.640  11.503  1.00  1.42           H  
ATOM   3911 1HG2 VAL A 250     -29.054 -23.170   8.870  1.00  1.42           H  
ATOM   3912 2HG2 VAL A 250     -30.076 -23.439  10.271  1.00  1.42           H  
ATOM   3913 3HG2 VAL A 250     -30.819 -23.171   8.729  1.00  1.42           H  
ATOM   3914  N   PRO A 251     -31.205 -18.626  10.359  1.00  1.49           N  
ATOM   3915  CA  PRO A 251     -31.163 -17.352  11.043  1.00  1.49           C  
ATOM   3916  C   PRO A 251     -32.445 -17.056  11.792  1.00  1.49           C  
ATOM   3917  O   PRO A 251     -32.408 -16.404  12.839  1.00  1.49           O  
ATOM   3918  CB  PRO A 251     -30.931 -16.356   9.895  1.00  1.49           C  
ATOM   3919  CG  PRO A 251     -31.364 -17.090   8.650  1.00  1.49           C  
ATOM   3920  CD  PRO A 251     -31.023 -18.528   8.917  1.00  1.49           C  
ATOM   3921  HA  PRO A 251     -30.320 -17.344  11.728  1.00  1.49           H  
ATOM   3922 1HB  PRO A 251     -31.526 -15.446  10.068  1.00  1.49           H  
ATOM   3923 2HB  PRO A 251     -29.875 -16.050   9.867  1.00  1.49           H  
ATOM   3924 1HG  PRO A 251     -32.441 -16.945   8.472  1.00  1.49           H  
ATOM   3925 2HG  PRO A 251     -30.843 -16.700   7.760  1.00  1.49           H  
ATOM   3926 1HD  PRO A 251     -31.675 -19.171   8.338  1.00  1.49           H  
ATOM   3927 2HD  PRO A 251     -29.983 -18.672   8.689  1.00  1.49           H  
ATOM   3928  N   SER A 252     -33.569 -17.623  11.356  1.00  1.56           N  
ATOM   3929  CA  SER A 252     -34.776 -17.379  12.104  1.00  1.56           C  
ATOM   3930  C   SER A 252     -34.650 -18.119  13.448  1.00  1.56           C  
ATOM   3931  O   SER A 252     -34.975 -17.586  14.519  1.00  1.56           O  
ATOM   3932  CB  SER A 252     -35.954 -17.841  11.302  1.00  1.56           C  
ATOM   3933  OG  SER A 252     -36.083 -17.106  10.111  1.00  1.56           O  
ATOM   3934  H   SER A 252     -33.629 -18.167  10.489  1.00  1.56           H  
ATOM   3935  HA  SER A 252     -34.867 -16.310  12.295  1.00  1.56           H  
ATOM   3936 1HB  SER A 252     -35.857 -18.896  11.078  1.00  1.56           H  
ATOM   3937 2HB  SER A 252     -36.832 -17.700  11.885  1.00  1.56           H  
ATOM   3938  HG  SER A 252     -35.407 -17.469   9.499  1.00  1.56           H  
ATOM   3939  N   MET A 253     -34.131 -19.351  13.387  1.00  1.63           N  
ATOM   3940  CA  MET A 253     -33.921 -20.131  14.589  1.00  1.63           C  
ATOM   3941  C   MET A 253     -32.785 -19.595  15.435  1.00  1.63           C  
ATOM   3942  O   MET A 253     -32.834 -19.719  16.656  1.00  1.63           O  
ATOM   3943  CB  MET A 253     -33.682 -21.601  14.281  1.00  1.63           C  
ATOM   3944  CG  MET A 253     -34.883 -22.334  13.792  1.00  1.63           C  
ATOM   3945  SD  MET A 253     -36.246 -22.089  14.881  1.00  1.63           S  
ATOM   3946  CE  MET A 253     -35.662 -22.706  16.474  1.00  1.63           C  
ATOM   3947  H   MET A 253     -33.886 -19.757  12.483  1.00  1.63           H  
ATOM   3948  HA  MET A 253     -34.829 -20.064  15.190  1.00  1.63           H  
ATOM   3949 1HB  MET A 253     -32.909 -21.682  13.508  1.00  1.63           H  
ATOM   3950 2HB  MET A 253     -33.313 -22.104  15.165  1.00  1.63           H  
ATOM   3951 1HG  MET A 253     -35.166 -21.972  12.810  1.00  1.63           H  
ATOM   3952 2HG  MET A 253     -34.669 -23.401  13.723  1.00  1.63           H  
ATOM   3953 1HE  MET A 253     -36.455 -22.601  17.214  1.00  1.63           H  
ATOM   3954 2HE  MET A 253     -35.387 -23.743  16.385  1.00  1.63           H  
ATOM   3955 3HE  MET A 253     -34.793 -22.128  16.791  1.00  1.63           H  
ATOM   3956  N   LEU A 254     -31.769 -18.981  14.818  1.00  1.72           N  
ATOM   3957  CA  LEU A 254     -30.655 -18.464  15.598  1.00  1.72           C  
ATOM   3958  C   LEU A 254     -31.173 -17.372  16.517  1.00  1.72           C  
ATOM   3959  O   LEU A 254     -30.749 -17.279  17.671  1.00  1.72           O  
ATOM   3960  CB  LEU A 254     -29.521 -17.919  14.716  1.00  1.72           C  
ATOM   3961  CG  LEU A 254     -28.732 -18.975  13.878  1.00  1.72           C  
ATOM   3962  CD1 LEU A 254     -27.724 -18.275  12.963  1.00  1.72           C  
ATOM   3963  CD2 LEU A 254     -28.048 -19.932  14.796  1.00  1.72           C  
ATOM   3964  H   LEU A 254     -31.762 -18.922  13.803  1.00  1.72           H  
ATOM   3965  HA  LEU A 254     -30.254 -19.270  16.208  1.00  1.72           H  
ATOM   3966 1HB  LEU A 254     -29.942 -17.189  14.034  1.00  1.72           H  
ATOM   3967 2HB  LEU A 254     -28.805 -17.410  15.357  1.00  1.72           H  
ATOM   3968  HG  LEU A 254     -29.414 -19.520  13.263  1.00  1.72           H  
ATOM   3969 1HD1 LEU A 254     -27.190 -19.021  12.377  1.00  1.72           H  
ATOM   3970 2HD1 LEU A 254     -28.224 -17.595  12.296  1.00  1.72           H  
ATOM   3971 3HD1 LEU A 254     -27.017 -17.717  13.573  1.00  1.72           H  
ATOM   3972 1HD2 LEU A 254     -27.513 -20.680  14.210  1.00  1.72           H  
ATOM   3973 2HD2 LEU A 254     -27.345 -19.391  15.429  1.00  1.72           H  
ATOM   3974 3HD2 LEU A 254     -28.785 -20.415  15.413  1.00  1.72           H  
ATOM   3975  N   LEU A 255     -32.134 -16.577  16.034  1.00  1.82           N  
ATOM   3976  CA  LEU A 255     -32.718 -15.542  16.875  1.00  1.82           C  
ATOM   3977  C   LEU A 255     -33.440 -16.175  18.072  1.00  1.82           C  
ATOM   3978  O   LEU A 255     -33.298 -15.715  19.212  1.00  1.82           O  
ATOM   3979  CB  LEU A 255     -33.705 -14.714  16.050  1.00  1.82           C  
ATOM   3980  CG  LEU A 255     -33.086 -13.838  14.972  1.00  1.82           C  
ATOM   3981  CD1 LEU A 255     -34.193 -13.259  14.113  1.00  1.82           C  
ATOM   3982  CD2 LEU A 255     -32.262 -12.745  15.628  1.00  1.82           C  
ATOM   3983  H   LEU A 255     -32.428 -16.672  15.058  1.00  1.82           H  
ATOM   3984  HA  LEU A 255     -31.924 -14.897  17.242  1.00  1.82           H  
ATOM   3985 1HB  LEU A 255     -34.397 -15.393  15.559  1.00  1.82           H  
ATOM   3986 2HB  LEU A 255     -34.274 -14.075  16.720  1.00  1.82           H  
ATOM   3987  HG  LEU A 255     -32.443 -14.440  14.338  1.00  1.82           H  
ATOM   3988 1HD1 LEU A 255     -33.761 -12.638  13.331  1.00  1.82           H  
ATOM   3989 2HD1 LEU A 255     -34.756 -14.077  13.659  1.00  1.82           H  
ATOM   3990 3HD1 LEU A 255     -34.856 -12.658  14.731  1.00  1.82           H  
ATOM   3991 1HD2 LEU A 255     -31.814 -12.118  14.858  1.00  1.82           H  
ATOM   3992 2HD2 LEU A 255     -32.905 -12.136  16.265  1.00  1.82           H  
ATOM   3993 3HD2 LEU A 255     -31.475 -13.197  16.232  1.00  1.82           H  
ATOM   3994  N   LEU A 256     -34.156 -17.277  17.828  1.00  1.94           N  
ATOM   3995  CA  LEU A 256     -34.848 -17.975  18.910  1.00  1.94           C  
ATOM   3996  C   LEU A 256     -33.872 -18.670  19.849  1.00  1.94           C  
ATOM   3997  O   LEU A 256     -34.148 -18.847  21.044  1.00  1.94           O  
ATOM   3998  CB  LEU A 256     -35.860 -18.957  18.345  1.00  1.94           C  
ATOM   3999  CG  LEU A 256     -37.014 -18.278  17.666  1.00  1.94           C  
ATOM   4000  CD1 LEU A 256     -37.879 -19.284  17.056  1.00  1.94           C  
ATOM   4001  CD2 LEU A 256     -37.770 -17.455  18.672  1.00  1.94           C  
ATOM   4002  H   LEU A 256     -34.252 -17.604  16.862  1.00  1.94           H  
ATOM   4003  HA  LEU A 256     -35.395 -17.235  19.490  1.00  1.94           H  
ATOM   4004 1HB  LEU A 256     -35.364 -19.599  17.620  1.00  1.94           H  
ATOM   4005 2HB  LEU A 256     -36.250 -19.575  19.153  1.00  1.94           H  
ATOM   4006  HG  LEU A 256     -36.634 -17.627  16.871  1.00  1.94           H  
ATOM   4007 1HD1 LEU A 256     -38.706 -18.793  16.559  1.00  1.94           H  
ATOM   4008 2HD1 LEU A 256     -37.298 -19.836  16.341  1.00  1.94           H  
ATOM   4009 3HD1 LEU A 256     -38.256 -19.949  17.816  1.00  1.94           H  
ATOM   4010 1HD2 LEU A 256     -38.578 -16.962  18.152  1.00  1.94           H  
ATOM   4011 2HD2 LEU A 256     -38.167 -18.096  19.463  1.00  1.94           H  
ATOM   4012 3HD2 LEU A 256     -37.111 -16.706  19.105  1.00  1.94           H  
ATOM   4013  N   GLN A 257     -32.725 -19.097  19.335  1.00  2.06           N  
ATOM   4014  CA  GLN A 257     -31.739 -19.671  20.232  1.00  2.06           C  
ATOM   4015  C   GLN A 257     -31.174 -18.561  21.117  1.00  2.06           C  
ATOM   4016  O   GLN A 257     -31.078 -18.714  22.336  1.00  2.06           O  
ATOM   4017  CB  GLN A 257     -30.604 -20.344  19.456  1.00  2.06           C  
ATOM   4018  CG  GLN A 257     -31.002 -21.601  18.737  1.00  2.06           C  
ATOM   4019  CD  GLN A 257     -29.902 -22.150  17.837  1.00  2.06           C  
ATOM   4020  OE1 GLN A 257     -28.770 -22.396  18.270  1.00  2.06           O  
ATOM   4021  NE2 GLN A 257     -30.230 -22.343  16.567  1.00  2.06           N  
ATOM   4022  H   GLN A 257     -32.543 -19.014  18.336  1.00  2.06           H  
ATOM   4023  HA  GLN A 257     -32.228 -20.404  20.862  1.00  2.06           H  
ATOM   4024 1HB  GLN A 257     -30.213 -19.646  18.718  1.00  2.06           H  
ATOM   4025 2HB  GLN A 257     -29.792 -20.585  20.138  1.00  2.06           H  
ATOM   4026 1HG  GLN A 257     -31.205 -22.338  19.498  1.00  2.06           H  
ATOM   4027 2HG  GLN A 257     -31.891 -21.422  18.143  1.00  2.06           H  
ATOM   4028 1HE2 GLN A 257     -29.553 -22.706  15.922  1.00  2.06           H  
ATOM   4029 2HE2 GLN A 257     -31.153 -22.120  16.250  1.00  2.06           H  
ATOM   4030  N   GLY A 258     -30.880 -17.407  20.504  1.00  2.17           N  
ATOM   4031  CA  GLY A 258     -30.321 -16.245  21.189  1.00  2.17           C  
ATOM   4032  C   GLY A 258     -31.238 -15.720  22.283  1.00  2.17           C  
ATOM   4033  O   GLY A 258     -30.779 -15.294  23.344  1.00  2.17           O  
ATOM   4034  H   GLY A 258     -31.006 -17.343  19.496  1.00  2.17           H  
ATOM   4035 1HA  GLY A 258     -29.353 -16.508  21.613  1.00  2.17           H  
ATOM   4036 2HA  GLY A 258     -30.145 -15.460  20.455  1.00  2.17           H  
ATOM   4037  N   GLY A 259     -32.545 -15.805  22.040  1.00  2.26           N  
ATOM   4038  CA  GLY A 259     -33.555 -15.359  22.986  1.00  2.26           C  
ATOM   4039  C   GLY A 259     -33.834 -16.381  24.092  1.00  2.26           C  
ATOM   4040  O   GLY A 259     -34.617 -16.106  25.002  1.00  2.26           O  
ATOM   4041  H   GLY A 259     -32.844 -16.131  21.122  1.00  2.26           H  
ATOM   4042 1HA  GLY A 259     -33.238 -14.417  23.432  1.00  2.26           H  
ATOM   4043 2HA  GLY A 259     -34.477 -15.156  22.443  1.00  2.26           H  
ATOM   4044  N   GLY A 260     -33.191 -17.553  24.027  1.00  2.31           N  
ATOM   4045  CA  GLY A 260     -33.398 -18.598  25.014  1.00  2.31           C  
ATOM   4046  C   GLY A 260     -34.693 -19.388  24.832  1.00  2.31           C  
ATOM   4047  O   GLY A 260     -35.184 -19.976  25.793  1.00  2.31           O  
ATOM   4048  H   GLY A 260     -32.522 -17.736  23.283  1.00  2.31           H  
ATOM   4049 1HA  GLY A 260     -32.552 -19.285  24.967  1.00  2.31           H  
ATOM   4050 2HA  GLY A 260     -33.383 -18.156  26.008  1.00  2.31           H  
ATOM   4051  N   TYR A 261     -35.252 -19.408  23.619  1.00  2.32           N  
ATOM   4052  CA  TYR A 261     -36.510 -20.108  23.384  1.00  2.32           C  
ATOM   4053  C   TYR A 261     -36.362 -21.451  22.683  1.00  2.32           C  
ATOM   4054  O   TYR A 261     -37.005 -22.432  23.052  1.00  2.32           O  
ATOM   4055  CB  TYR A 261     -37.425 -19.231  22.535  1.00  2.32           C  
ATOM   4056  CG  TYR A 261     -37.896 -18.008  23.200  1.00  2.32           C  
ATOM   4057  CD1 TYR A 261     -37.439 -16.774  22.788  1.00  2.32           C  
ATOM   4058  CD2 TYR A 261     -38.797 -18.118  24.247  1.00  2.32           C  
ATOM   4059  CE1 TYR A 261     -37.887 -15.638  23.427  1.00  2.32           C  
ATOM   4060  CE2 TYR A 261     -39.243 -16.991  24.889  1.00  2.32           C  
ATOM   4061  CZ  TYR A 261     -38.795 -15.748  24.486  1.00  2.32           C  
ATOM   4062  OH  TYR A 261     -39.236 -14.610  25.139  1.00  2.32           O  
ATOM   4063  H   TYR A 261     -34.803 -18.937  22.838  1.00  2.32           H  
ATOM   4064  HA  TYR A 261     -36.988 -20.288  24.347  1.00  2.32           H  
ATOM   4065 1HB  TYR A 261     -36.892 -18.935  21.631  1.00  2.32           H  
ATOM   4066 2HB  TYR A 261     -38.260 -19.783  22.227  1.00  2.32           H  
ATOM   4067  HD1 TYR A 261     -36.725 -16.701  21.965  1.00  2.32           H  
ATOM   4068  HD2 TYR A 261     -39.146 -19.101  24.564  1.00  2.32           H  
ATOM   4069  HE1 TYR A 261     -37.528 -14.659  23.113  1.00  2.32           H  
ATOM   4070  HE2 TYR A 261     -39.948 -17.074  25.717  1.00  2.32           H  
ATOM   4071  HH  TYR A 261     -39.561 -14.855  26.038  1.00  2.32           H  
ATOM   4072  N   GLY A 262     -35.508 -21.515  21.677  1.00  2.26           N  
ATOM   4073  CA  GLY A 262     -35.401 -22.759  20.917  1.00  2.26           C  
ATOM   4074  C   GLY A 262     -34.585 -23.857  21.599  1.00  2.26           C  
ATOM   4075  O   GLY A 262     -34.897 -25.042  21.477  1.00  2.26           O  
ATOM   4076  H   GLY A 262     -34.974 -20.684  21.421  1.00  2.26           H  
ATOM   4077 1HA  GLY A 262     -36.395 -23.147  20.711  1.00  2.26           H  
ATOM   4078 2HA  GLY A 262     -34.955 -22.532  19.948  1.00  2.26           H  
ATOM   4079  N   VAL A 263     -33.576 -23.460  22.354  1.00  2.12           N  
ATOM   4080  CA  VAL A 263     -32.586 -24.383  22.898  1.00  2.12           C  
ATOM   4081  C   VAL A 263     -33.054 -25.462  23.868  1.00  2.12           C  
ATOM   4082  O   VAL A 263     -32.702 -26.630  23.698  1.00  2.12           O  
ATOM   4083  CB  VAL A 263     -31.499 -23.570  23.614  1.00  2.12           C  
ATOM   4084  CG1 VAL A 263     -30.558 -24.498  24.371  1.00  2.12           C  
ATOM   4085  CG2 VAL A 263     -30.744 -22.756  22.589  1.00  2.12           C  
ATOM   4086  H   VAL A 263     -33.443 -22.468  22.484  1.00  2.12           H  
ATOM   4087  HA  VAL A 263     -32.124 -24.884  22.046  1.00  2.12           H  
ATOM   4088  HB  VAL A 263     -31.966 -22.904  24.344  1.00  2.12           H  
ATOM   4089 1HG1 VAL A 263     -29.798 -23.906  24.879  1.00  2.12           H  
ATOM   4090 2HG1 VAL A 263     -31.117 -25.072  25.113  1.00  2.12           H  
ATOM   4091 3HG1 VAL A 263     -30.078 -25.181  23.673  1.00  2.12           H  
ATOM   4092 1HG2 VAL A 263     -29.976 -22.162  23.082  1.00  2.12           H  
ATOM   4093 2HG2 VAL A 263     -30.277 -23.425  21.864  1.00  2.12           H  
ATOM   4094 3HG2 VAL A 263     -31.435 -22.105  22.086  1.00  2.12           H  
ATOM   4095  N   GLU A 264     -33.878 -25.110  24.845  1.00  1.93           N  
ATOM   4096  CA  GLU A 264     -34.233 -26.063  25.898  1.00  1.93           C  
ATOM   4097  C   GLU A 264     -34.963 -27.308  25.412  1.00  1.93           C  
ATOM   4098  O   GLU A 264     -34.813 -28.383  25.990  1.00  1.93           O  
ATOM   4099  CB  GLU A 264     -35.081 -25.373  26.963  1.00  1.93           C  
ATOM   4100  CG  GLU A 264     -34.331 -24.334  27.790  1.00  1.93           C  
ATOM   4101  CD  GLU A 264     -33.193 -24.899  28.611  1.00  1.93           C  
ATOM   4102  OE1 GLU A 264     -33.416 -25.826  29.354  1.00  1.93           O  
ATOM   4103  OE2 GLU A 264     -32.100 -24.396  28.490  1.00  1.93           O  
ATOM   4104  H   GLU A 264     -34.203 -24.156  24.895  1.00  1.93           H  
ATOM   4105  HA  GLU A 264     -33.307 -26.391  26.369  1.00  1.93           H  
ATOM   4106 1HB  GLU A 264     -35.921 -24.869  26.483  1.00  1.93           H  
ATOM   4107 2HB  GLU A 264     -35.491 -26.119  27.644  1.00  1.93           H  
ATOM   4108 1HG  GLU A 264     -33.946 -23.558  27.127  1.00  1.93           H  
ATOM   4109 2HG  GLU A 264     -35.041 -23.879  28.458  1.00  1.93           H  
ATOM   4110  N   LYS A 265     -35.765 -27.173  24.369  1.00  1.72           N  
ATOM   4111  CA  LYS A 265     -36.514 -28.310  23.865  1.00  1.72           C  
ATOM   4112  C   LYS A 265     -35.744 -29.108  22.797  1.00  1.72           C  
ATOM   4113  O   LYS A 265     -36.218 -30.143  22.334  1.00  1.72           O  
ATOM   4114  CB  LYS A 265     -37.852 -27.843  23.300  1.00  1.72           C  
ATOM   4115  CG  LYS A 265     -38.818 -27.240  24.300  1.00  1.72           C  
ATOM   4116  CD  LYS A 265     -40.142 -26.934  23.612  1.00  1.72           C  
ATOM   4117  CE  LYS A 265     -41.139 -26.252  24.532  1.00  1.72           C  
ATOM   4118  NZ  LYS A 265     -42.459 -26.102  23.865  1.00  1.72           N  
ATOM   4119  H   LYS A 265     -35.849 -26.269  23.922  1.00  1.72           H  
ATOM   4120  HA  LYS A 265     -36.714 -28.985  24.698  1.00  1.72           H  
ATOM   4121 1HB  LYS A 265     -37.658 -27.051  22.587  1.00  1.72           H  
ATOM   4122 2HB  LYS A 265     -38.352 -28.664  22.777  1.00  1.72           H  
ATOM   4123 1HG  LYS A 265     -38.992 -27.948  25.110  1.00  1.72           H  
ATOM   4124 2HG  LYS A 265     -38.398 -26.322  24.715  1.00  1.72           H  
ATOM   4125 1HD  LYS A 265     -39.964 -26.298  22.743  1.00  1.72           H  
ATOM   4126 2HD  LYS A 265     -40.576 -27.869  23.262  1.00  1.72           H  
ATOM   4127 1HE  LYS A 265     -41.262 -26.830  25.445  1.00  1.72           H  
ATOM   4128 2HE  LYS A 265     -40.760 -25.257  24.787  1.00  1.72           H  
ATOM   4129 1HZ  LYS A 265     -43.117 -25.631  24.475  1.00  1.72           H  
ATOM   4130 2HZ  LYS A 265     -42.350 -25.576  23.009  1.00  1.72           H  
ATOM   4131 3HZ  LYS A 265     -42.810 -27.021  23.636  1.00  1.72           H  
ATOM   4132  N   GLY A 266     -34.578 -28.612  22.360  1.00  1.51           N  
ATOM   4133  CA  GLY A 266     -33.805 -29.277  21.302  1.00  1.51           C  
ATOM   4134  C   GLY A 266     -34.315 -28.947  19.891  1.00  1.51           C  
ATOM   4135  O   GLY A 266     -33.760 -29.413  18.885  1.00  1.51           O  
ATOM   4136  H   GLY A 266     -34.176 -27.783  22.798  1.00  1.51           H  
ATOM   4137 1HA  GLY A 266     -32.761 -28.975  21.390  1.00  1.51           H  
ATOM   4138 2HA  GLY A 266     -33.836 -30.354  21.460  1.00  1.51           H  
ATOM   4139  N   VAL A 267     -35.341 -28.104  19.833  1.00  1.32           N  
ATOM   4140  CA  VAL A 267     -36.007 -27.684  18.610  1.00  1.32           C  
ATOM   4141  C   VAL A 267     -35.100 -27.261  17.449  1.00  1.32           C  
ATOM   4142  O   VAL A 267     -35.270 -27.811  16.369  1.00  1.32           O  
ATOM   4143  CB  VAL A 267     -37.047 -26.591  18.939  1.00  1.32           C  
ATOM   4144  CG1 VAL A 267     -37.561 -25.956  17.713  1.00  1.32           C  
ATOM   4145  CG2 VAL A 267     -38.192 -27.228  19.636  1.00  1.32           C  
ATOM   4146  H   VAL A 267     -35.699 -27.756  20.713  1.00  1.32           H  
ATOM   4147  HA  VAL A 267     -36.582 -28.543  18.262  1.00  1.32           H  
ATOM   4148  HB  VAL A 267     -36.603 -25.837  19.582  1.00  1.32           H  
ATOM   4149 1HG1 VAL A 267     -38.289 -25.215  18.003  1.00  1.32           H  
ATOM   4150 2HG1 VAL A 267     -36.754 -25.483  17.187  1.00  1.32           H  
ATOM   4151 3HG1 VAL A 267     -38.023 -26.707  17.076  1.00  1.32           H  
ATOM   4152 1HG2 VAL A 267     -38.941 -26.480  19.889  1.00  1.32           H  
ATOM   4153 2HG2 VAL A 267     -38.635 -27.977  18.986  1.00  1.32           H  
ATOM   4154 3HG2 VAL A 267     -37.845 -27.710  20.520  1.00  1.32           H  
ATOM   4155  N   PRO A 268     -34.141 -26.322  17.577  1.00  1.16           N  
ATOM   4156  CA  PRO A 268     -33.271 -25.920  16.501  1.00  1.16           C  
ATOM   4157  C   PRO A 268     -32.376 -27.037  15.984  1.00  1.16           C  
ATOM   4158  O   PRO A 268     -31.973 -26.990  14.828  1.00  1.16           O  
ATOM   4159  CB  PRO A 268     -32.458 -24.796  17.140  1.00  1.16           C  
ATOM   4160  CG  PRO A 268     -32.561 -25.033  18.601  1.00  1.16           C  
ATOM   4161  CD  PRO A 268     -33.901 -25.610  18.803  1.00  1.16           C  
ATOM   4162  HA  PRO A 268     -33.883 -25.520  15.681  1.00  1.16           H  
ATOM   4163 1HB  PRO A 268     -31.421 -24.854  16.786  1.00  1.16           H  
ATOM   4164 2HB  PRO A 268     -32.847 -23.821  16.834  1.00  1.16           H  
ATOM   4165 1HG  PRO A 268     -31.751 -25.698  18.944  1.00  1.16           H  
ATOM   4166 2HG  PRO A 268     -32.460 -24.108  19.151  1.00  1.16           H  
ATOM   4167 1HD  PRO A 268     -33.802 -26.229  19.660  1.00  1.16           H  
ATOM   4168 2HD  PRO A 268     -34.639 -24.823  18.920  1.00  1.16           H  
ATOM   4169  N   THR A 269     -32.095 -28.078  16.783  1.00  1.05           N  
ATOM   4170  CA  THR A 269     -31.248 -29.143  16.256  1.00  1.05           C  
ATOM   4171  C   THR A 269     -32.115 -29.961  15.337  1.00  1.05           C  
ATOM   4172  O   THR A 269     -31.714 -30.343  14.238  1.00  1.05           O  
ATOM   4173  CB  THR A 269     -30.641 -30.054  17.328  1.00  1.05           C  
ATOM   4174  OG1 THR A 269     -29.846 -29.281  18.238  1.00  1.05           O  
ATOM   4175  CG2 THR A 269     -29.733 -31.127  16.617  1.00  1.05           C  
ATOM   4176  H   THR A 269     -32.477 -28.169  17.722  1.00  1.05           H  
ATOM   4177  HA  THR A 269     -30.439 -28.706  15.670  1.00  1.05           H  
ATOM   4178  HB  THR A 269     -31.435 -30.547  17.883  1.00  1.05           H  
ATOM   4179  HG1 THR A 269     -30.415 -28.676  18.719  1.00  1.05           H  
ATOM   4180 1HG2 THR A 269     -29.293 -31.786  17.349  1.00  1.05           H  
ATOM   4181 2HG2 THR A 269     -30.341 -31.717  15.927  1.00  1.05           H  
ATOM   4182 3HG2 THR A 269     -28.939 -30.628  16.061  1.00  1.05           H  
ATOM   4183  N   LEU A 270     -33.342 -30.189  15.793  1.00  0.98           N  
ATOM   4184  CA  LEU A 270     -34.315 -30.959  15.048  1.00  0.98           C  
ATOM   4185  C   LEU A 270     -34.603 -30.241  13.744  1.00  0.98           C  
ATOM   4186  O   LEU A 270     -34.562 -30.840  12.667  1.00  0.98           O  
ATOM   4187  CB  LEU A 270     -35.613 -31.108  15.870  1.00  0.98           C  
ATOM   4188  CG  LEU A 270     -36.719 -31.964  15.276  1.00  0.98           C  
ATOM   4189  CD1 LEU A 270     -37.503 -31.137  14.302  1.00  0.98           C  
ATOM   4190  CD2 LEU A 270     -36.117 -33.156  14.589  1.00  0.98           C  
ATOM   4191  H   LEU A 270     -33.594 -29.824  16.715  1.00  0.98           H  
ATOM   4192  HA  LEU A 270     -33.903 -31.943  14.831  1.00  0.98           H  
ATOM   4193 1HB  LEU A 270     -35.374 -31.499  16.851  1.00  0.98           H  
ATOM   4194 2HB  LEU A 270     -36.037 -30.120  16.010  1.00  0.98           H  
ATOM   4195  HG  LEU A 270     -37.376 -32.291  16.062  1.00  0.98           H  
ATOM   4196 1HD1 LEU A 270     -38.302 -31.723  13.877  1.00  0.98           H  
ATOM   4197 2HD1 LEU A 270     -37.919 -30.270  14.808  1.00  0.98           H  
ATOM   4198 3HD1 LEU A 270     -36.841 -30.811  13.525  1.00  0.98           H  
ATOM   4199 1HD2 LEU A 270     -36.897 -33.782  14.165  1.00  0.98           H  
ATOM   4200 2HD2 LEU A 270     -35.456 -32.817  13.795  1.00  0.98           H  
ATOM   4201 3HD2 LEU A 270     -35.546 -33.726  15.315  1.00  0.98           H  
ATOM   4202  N   LEU A 271     -34.917 -28.951  13.835  1.00  0.93           N  
ATOM   4203  CA  LEU A 271     -35.268 -28.200  12.649  1.00  0.93           C  
ATOM   4204  C   LEU A 271     -34.139 -28.056  11.649  1.00  0.93           C  
ATOM   4205  O   LEU A 271     -34.357 -28.209  10.444  1.00  0.93           O  
ATOM   4206  CB  LEU A 271     -35.726 -26.806  13.046  1.00  0.93           C  
ATOM   4207  CG  LEU A 271     -37.020 -26.763  13.756  1.00  0.93           C  
ATOM   4208  CD1 LEU A 271     -37.283 -25.424  14.206  1.00  0.93           C  
ATOM   4209  CD2 LEU A 271     -38.037 -27.205  12.868  1.00  0.93           C  
ATOM   4210  H   LEU A 271     -34.928 -28.498  14.744  1.00  0.93           H  
ATOM   4211  HA  LEU A 271     -36.090 -28.716  12.168  1.00  0.93           H  
ATOM   4212 1HB  LEU A 271     -34.974 -26.369  13.699  1.00  0.93           H  
ATOM   4213 2HB  LEU A 271     -35.806 -26.191  12.151  1.00  0.93           H  
ATOM   4214  HG  LEU A 271     -36.992 -27.416  14.625  1.00  0.93           H  
ATOM   4215 1HD1 LEU A 271     -38.237 -25.423  14.714  1.00  0.93           H  
ATOM   4216 2HD1 LEU A 271     -36.497 -25.126  14.876  1.00  0.93           H  
ATOM   4217 3HD1 LEU A 271     -37.315 -24.751  13.356  1.00  0.93           H  
ATOM   4218 1HD2 LEU A 271     -38.954 -27.178  13.357  1.00  0.93           H  
ATOM   4219 2HD2 LEU A 271     -38.072 -26.561  11.992  1.00  0.93           H  
ATOM   4220 3HD2 LEU A 271     -37.807 -28.210  12.586  1.00  0.93           H  
ATOM   4221  N   MET A 272     -32.922 -27.789  12.123  1.00  0.91           N  
ATOM   4222  CA  MET A 272     -31.803 -27.643  11.212  1.00  0.91           C  
ATOM   4223  C   MET A 272     -31.433 -28.973  10.580  1.00  0.91           C  
ATOM   4224  O   MET A 272     -31.182 -29.052   9.370  1.00  0.91           O  
ATOM   4225  CB  MET A 272     -30.624 -27.017  11.943  1.00  0.91           C  
ATOM   4226  CG  MET A 272     -30.849 -25.571  12.335  1.00  0.91           C  
ATOM   4227  SD  MET A 272     -29.513 -24.876  13.365  1.00  0.91           S  
ATOM   4228  CE  MET A 272     -28.116 -24.837  12.252  1.00  0.91           C  
ATOM   4229  H   MET A 272     -32.752 -27.659  13.121  1.00  0.91           H  
ATOM   4230  HA  MET A 272     -32.101 -26.970  10.410  1.00  0.91           H  
ATOM   4231 1HB  MET A 272     -30.420 -27.581  12.852  1.00  0.91           H  
ATOM   4232 2HB  MET A 272     -29.737 -27.055  11.314  1.00  0.91           H  
ATOM   4233 1HG  MET A 272     -30.961 -24.988  11.453  1.00  0.91           H  
ATOM   4234 2HG  MET A 272     -31.781 -25.497  12.889  1.00  0.91           H  
ATOM   4235 1HE  MET A 272     -27.272 -24.416  12.768  1.00  0.91           H  
ATOM   4236 2HE  MET A 272     -27.879 -25.856  11.926  1.00  0.91           H  
ATOM   4237 3HE  MET A 272     -28.337 -24.227  11.399  1.00  0.91           H  
ATOM   4238  N   ALA A 273     -31.406 -30.038  11.384  1.00  0.90           N  
ATOM   4239  CA  ALA A 273     -31.047 -31.340  10.861  1.00  0.90           C  
ATOM   4240  C   ALA A 273     -32.058 -31.817   9.848  1.00  0.90           C  
ATOM   4241  O   ALA A 273     -31.695 -32.285   8.763  1.00  0.90           O  
ATOM   4242  CB  ALA A 273     -30.974 -32.333  11.986  1.00  0.90           C  
ATOM   4243  H   ALA A 273     -31.622 -29.960  12.378  1.00  0.90           H  
ATOM   4244  HA  ALA A 273     -30.081 -31.259  10.370  1.00  0.90           H  
ATOM   4245 1HB  ALA A 273     -30.696 -33.306  11.596  1.00  0.90           H  
ATOM   4246 2HB  ALA A 273     -30.247 -32.005  12.710  1.00  0.90           H  
ATOM   4247 3HB  ALA A 273     -31.948 -32.387  12.459  1.00  0.90           H  
ATOM   4248  N   ALA A 274     -33.337 -31.677  10.188  1.00  0.89           N  
ATOM   4249  CA  ALA A 274     -34.394 -32.091   9.295  1.00  0.89           C  
ATOM   4250  C   ALA A 274     -34.409 -31.238   8.047  1.00  0.89           C  
ATOM   4251  O   ALA A 274     -34.554 -31.756   6.950  1.00  0.89           O  
ATOM   4252  CB  ALA A 274     -35.711 -31.991   9.987  1.00  0.89           C  
ATOM   4253  H   ALA A 274     -33.601 -31.286  11.093  1.00  0.89           H  
ATOM   4254  HA  ALA A 274     -34.217 -33.127   9.005  1.00  0.89           H  
ATOM   4255 1HB  ALA A 274     -36.514 -32.307   9.314  1.00  0.89           H  
ATOM   4256 2HB  ALA A 274     -35.713 -32.611  10.888  1.00  0.89           H  
ATOM   4257 3HB  ALA A 274     -35.811 -30.954  10.242  1.00  0.89           H  
ATOM   4258  N   GLY A 275     -34.215 -29.922   8.189  1.00  0.89           N  
ATOM   4259  CA  GLY A 275     -34.232 -29.053   7.023  1.00  0.89           C  
ATOM   4260  C   GLY A 275     -33.111 -29.436   6.072  1.00  0.89           C  
ATOM   4261  O   GLY A 275     -33.296 -29.519   4.856  1.00  0.89           O  
ATOM   4262  H   GLY A 275     -34.090 -29.499   9.106  1.00  0.89           H  
ATOM   4263 1HA  GLY A 275     -35.194 -29.145   6.523  1.00  0.89           H  
ATOM   4264 2HA  GLY A 275     -34.120 -28.016   7.341  1.00  0.89           H  
ATOM   4265  N   SER A 276     -31.945 -29.738   6.634  1.00  0.89           N  
ATOM   4266  CA  SER A 276     -30.803 -30.119   5.834  1.00  0.89           C  
ATOM   4267  C   SER A 276     -31.098 -31.405   5.066  1.00  0.89           C  
ATOM   4268  O   SER A 276     -30.840 -31.498   3.861  1.00  0.89           O  
ATOM   4269  CB  SER A 276     -29.626 -30.315   6.759  1.00  0.89           C  
ATOM   4270  OG  SER A 276     -29.279 -29.105   7.372  1.00  0.89           O  
ATOM   4271  H   SER A 276     -31.830 -29.659   7.646  1.00  0.89           H  
ATOM   4272  HA  SER A 276     -30.589 -29.322   5.121  1.00  0.89           H  
ATOM   4273 1HB  SER A 276     -29.872 -31.049   7.519  1.00  0.89           H  
ATOM   4274 2HB  SER A 276     -28.804 -30.691   6.213  1.00  0.89           H  
ATOM   4275  HG  SER A 276     -30.017 -28.912   8.002  1.00  0.89           H  
ATOM   4276  N   PHE A 277     -31.721 -32.370   5.742  1.00  0.89           N  
ATOM   4277  CA  PHE A 277     -32.049 -33.637   5.115  1.00  0.89           C  
ATOM   4278  C   PHE A 277     -33.159 -33.448   4.075  1.00  0.89           C  
ATOM   4279  O   PHE A 277     -33.078 -34.035   2.997  1.00  0.89           O  
ATOM   4280  CB  PHE A 277     -32.341 -34.699   6.177  1.00  0.89           C  
ATOM   4281  CG  PHE A 277     -32.525 -36.117   5.649  1.00  0.89           C  
ATOM   4282  CD1 PHE A 277     -31.522 -36.768   4.943  1.00  0.89           C  
ATOM   4283  CD2 PHE A 277     -33.656 -36.808   5.929  1.00  0.89           C  
ATOM   4284  CE1 PHE A 277     -31.701 -38.075   4.514  1.00  0.89           C  
ATOM   4285  CE2 PHE A 277     -33.850 -38.098   5.516  1.00  0.89           C  
ATOM   4286  CZ  PHE A 277     -32.875 -38.739   4.804  1.00  0.89           C  
ATOM   4287  H   PHE A 277     -31.927 -32.240   6.735  1.00  0.89           H  
ATOM   4288  HA  PHE A 277     -31.163 -33.979   4.580  1.00  0.89           H  
ATOM   4289 1HB  PHE A 277     -31.536 -34.707   6.910  1.00  0.89           H  
ATOM   4290 2HB  PHE A 277     -33.256 -34.412   6.711  1.00  0.89           H  
ATOM   4291  HD1 PHE A 277     -30.595 -36.239   4.724  1.00  0.89           H  
ATOM   4292  HD2 PHE A 277     -34.393 -36.311   6.497  1.00  0.89           H  
ATOM   4293  HE1 PHE A 277     -30.911 -38.578   3.953  1.00  0.89           H  
ATOM   4294  HE2 PHE A 277     -34.775 -38.605   5.755  1.00  0.89           H  
ATOM   4295  HZ  PHE A 277     -33.023 -39.765   4.473  1.00  0.89           H  
ATOM   4296  N   ASP A 278     -34.188 -32.637   4.369  1.00  0.90           N  
ATOM   4297  CA  ASP A 278     -35.247 -32.400   3.387  1.00  0.90           C  
ATOM   4298  C   ASP A 278     -34.708 -31.802   2.116  1.00  0.90           C  
ATOM   4299  O   ASP A 278     -35.136 -32.181   1.029  1.00  0.90           O  
ATOM   4300  CB  ASP A 278     -36.319 -31.440   3.880  1.00  0.90           C  
ATOM   4301  CG  ASP A 278     -37.241 -32.015   4.840  1.00  0.90           C  
ATOM   4302  OD1 ASP A 278     -37.242 -33.182   4.961  1.00  0.90           O  
ATOM   4303  OD2 ASP A 278     -38.011 -31.291   5.421  1.00  0.90           O  
ATOM   4304  H   ASP A 278     -34.230 -32.182   5.273  1.00  0.90           H  
ATOM   4305  HA  ASP A 278     -35.713 -33.352   3.150  1.00  0.90           H  
ATOM   4306 1HB  ASP A 278     -35.831 -30.585   4.346  1.00  0.90           H  
ATOM   4307 2HB  ASP A 278     -36.889 -31.065   3.023  1.00  0.90           H  
ATOM   4308  N   ASP A 279     -33.743 -30.887   2.216  1.00  0.90           N  
ATOM   4309  CA  ASP A 279     -33.202 -30.348   0.987  1.00  0.90           C  
ATOM   4310  C   ASP A 279     -32.544 -31.455   0.188  1.00  0.90           C  
ATOM   4311  O   ASP A 279     -32.732 -31.553  -1.021  1.00  0.90           O  
ATOM   4312  CB  ASP A 279     -32.202 -29.236   1.244  1.00  0.90           C  
ATOM   4313  CG  ASP A 279     -32.858 -27.958   1.719  1.00  0.90           C  
ATOM   4314  OD1 ASP A 279     -34.083 -27.843   1.696  1.00  0.90           O  
ATOM   4315  OD2 ASP A 279     -32.141 -27.067   2.058  1.00  0.90           O  
ATOM   4316  H   ASP A 279     -33.416 -30.567   3.131  1.00  0.90           H  
ATOM   4317  HA  ASP A 279     -34.020 -29.940   0.396  1.00  0.90           H  
ATOM   4318 1HB  ASP A 279     -31.493 -29.570   2.012  1.00  0.90           H  
ATOM   4319 2HB  ASP A 279     -31.629 -29.038   0.339  1.00  0.90           H  
ATOM   4320  N   ILE A 280     -31.861 -32.368   0.865  1.00  0.89           N  
ATOM   4321  CA  ILE A 280     -31.224 -33.450   0.141  1.00  0.89           C  
ATOM   4322  C   ILE A 280     -32.244 -34.387  -0.476  1.00  0.89           C  
ATOM   4323  O   ILE A 280     -32.081 -34.834  -1.618  1.00  0.89           O  
ATOM   4324  CB  ILE A 280     -30.271 -34.227   1.039  1.00  0.89           C  
ATOM   4325  CG1 ILE A 280     -29.186 -33.265   1.473  1.00  0.89           C  
ATOM   4326  CG2 ILE A 280     -29.747 -35.471   0.325  1.00  0.89           C  
ATOM   4327  CD1 ILE A 280     -28.491 -32.590   0.328  1.00  0.89           C  
ATOM   4328  H   ILE A 280     -31.732 -32.271   1.876  1.00  0.89           H  
ATOM   4329  HA  ILE A 280     -30.639 -33.018  -0.668  1.00  0.89           H  
ATOM   4330  HB  ILE A 280     -30.803 -34.536   1.938  1.00  0.89           H  
ATOM   4331 1HG1 ILE A 280     -29.624 -32.503   2.086  1.00  0.89           H  
ATOM   4332 2HG1 ILE A 280     -28.452 -33.798   2.061  1.00  0.89           H  
ATOM   4333 1HG2 ILE A 280     -29.095 -36.009   0.980  1.00  0.89           H  
ATOM   4334 2HG2 ILE A 280     -30.585 -36.113   0.052  1.00  0.89           H  
ATOM   4335 3HG2 ILE A 280     -29.204 -35.180  -0.577  1.00  0.89           H  
ATOM   4336 1HD1 ILE A 280     -27.751 -31.913   0.726  1.00  0.89           H  
ATOM   4337 2HD1 ILE A 280     -28.025 -33.323  -0.312  1.00  0.89           H  
ATOM   4338 3HD1 ILE A 280     -29.215 -32.026  -0.249  1.00  0.89           H  
ATOM   4339  N   LEU A 281     -33.305 -34.691   0.262  1.00  0.89           N  
ATOM   4340  CA  LEU A 281     -34.332 -35.562  -0.275  1.00  0.89           C  
ATOM   4341  C   LEU A 281     -35.006 -34.909  -1.479  1.00  0.89           C  
ATOM   4342  O   LEU A 281     -35.285 -35.565  -2.487  1.00  0.89           O  
ATOM   4343  CB  LEU A 281     -35.395 -35.830   0.785  1.00  0.89           C  
ATOM   4344  CG  LEU A 281     -34.979 -36.655   1.980  1.00  0.89           C  
ATOM   4345  CD1 LEU A 281     -36.133 -36.665   2.971  1.00  0.89           C  
ATOM   4346  CD2 LEU A 281     -34.610 -38.028   1.523  1.00  0.89           C  
ATOM   4347  H   LEU A 281     -33.385 -34.315   1.206  1.00  0.89           H  
ATOM   4348  HA  LEU A 281     -33.873 -36.498  -0.586  1.00  0.89           H  
ATOM   4349 1HB  LEU A 281     -35.741 -34.869   1.161  1.00  0.89           H  
ATOM   4350 2HB  LEU A 281     -36.237 -36.329   0.313  1.00  0.89           H  
ATOM   4351  HG  LEU A 281     -34.120 -36.205   2.468  1.00  0.89           H  
ATOM   4352 1HD1 LEU A 281     -35.882 -37.245   3.840  1.00  0.89           H  
ATOM   4353 2HD1 LEU A 281     -36.360 -35.646   3.276  1.00  0.89           H  
ATOM   4354 3HD1 LEU A 281     -36.995 -37.097   2.485  1.00  0.89           H  
ATOM   4355 1HD2 LEU A 281     -34.313 -38.616   2.374  1.00  0.89           H  
ATOM   4356 2HD2 LEU A 281     -35.466 -38.492   1.036  1.00  0.89           H  
ATOM   4357 3HD2 LEU A 281     -33.779 -37.963   0.820  1.00  0.89           H  
ATOM   4358  N   ALA A 282     -35.246 -33.596  -1.383  1.00  0.88           N  
ATOM   4359  CA  ALA A 282     -35.875 -32.829  -2.448  1.00  0.88           C  
ATOM   4360  C   ALA A 282     -35.018 -32.835  -3.702  1.00  0.88           C  
ATOM   4361  O   ALA A 282     -35.513 -33.071  -4.805  1.00  0.88           O  
ATOM   4362  CB  ALA A 282     -36.092 -31.403  -1.976  1.00  0.88           C  
ATOM   4363  H   ALA A 282     -35.007 -33.108  -0.523  1.00  0.88           H  
ATOM   4364  HA  ALA A 282     -36.835 -33.286  -2.682  1.00  0.88           H  
ATOM   4365 1HB  ALA A 282     -36.574 -30.823  -2.750  1.00  0.88           H  
ATOM   4366 2HB  ALA A 282     -36.714 -31.414  -1.083  1.00  0.88           H  
ATOM   4367 3HB  ALA A 282     -35.134 -30.952  -1.740  1.00  0.88           H  
ATOM   4368  N   ILE A 283     -33.711 -32.657  -3.515  1.00  0.87           N  
ATOM   4369  CA  ILE A 283     -32.744 -32.651  -4.598  1.00  0.87           C  
ATOM   4370  C   ILE A 283     -32.606 -34.030  -5.233  1.00  0.87           C  
ATOM   4371  O   ILE A 283     -32.590 -34.156  -6.458  1.00  0.87           O  
ATOM   4372  CB  ILE A 283     -31.381 -32.142  -4.101  1.00  0.87           C  
ATOM   4373  CG1 ILE A 283     -31.489 -30.639  -3.733  1.00  0.87           C  
ATOM   4374  CG2 ILE A 283     -30.341 -32.368  -5.172  1.00  0.87           C  
ATOM   4375  CD1 ILE A 283     -30.313 -30.114  -2.942  1.00  0.87           C  
ATOM   4376  H   ILE A 283     -33.373 -32.469  -2.571  1.00  0.87           H  
ATOM   4377  HA  ILE A 283     -33.095 -31.958  -5.359  1.00  0.87           H  
ATOM   4378  HB  ILE A 283     -31.099 -32.683  -3.195  1.00  0.87           H  
ATOM   4379 1HG1 ILE A 283     -31.565 -30.063  -4.651  1.00  0.87           H  
ATOM   4380 2HG1 ILE A 283     -32.392 -30.480  -3.157  1.00  0.87           H  
ATOM   4381 1HG2 ILE A 283     -29.372 -32.018  -4.819  1.00  0.87           H  
ATOM   4382 2HG2 ILE A 283     -30.285 -33.433  -5.392  1.00  0.87           H  
ATOM   4383 3HG2 ILE A 283     -30.621 -31.824  -6.074  1.00  0.87           H  
ATOM   4384 1HD1 ILE A 283     -30.464 -29.058  -2.727  1.00  0.87           H  
ATOM   4385 2HD1 ILE A 283     -30.239 -30.667  -2.007  1.00  0.87           H  
ATOM   4386 3HD1 ILE A 283     -29.398 -30.243  -3.517  1.00  0.87           H  
ATOM   4387  N   THR A 284     -32.523 -35.072  -4.404  1.00  0.86           N  
ATOM   4388  CA  THR A 284     -32.388 -36.434  -4.896  1.00  0.86           C  
ATOM   4389  C   THR A 284     -33.627 -36.803  -5.719  1.00  0.86           C  
ATOM   4390  O   THR A 284     -33.523 -37.334  -6.833  1.00  0.86           O  
ATOM   4391  CB  THR A 284     -32.257 -37.407  -3.713  1.00  0.86           C  
ATOM   4392  OG1 THR A 284     -31.112 -37.045  -2.933  1.00  0.86           O  
ATOM   4393  CG2 THR A 284     -32.098 -38.835  -4.230  1.00  0.86           C  
ATOM   4394  H   THR A 284     -32.530 -34.916  -3.397  1.00  0.86           H  
ATOM   4395  HA  THR A 284     -31.505 -36.502  -5.530  1.00  0.86           H  
ATOM   4396  HB  THR A 284     -33.148 -37.338  -3.087  1.00  0.86           H  
ATOM   4397  HG1 THR A 284     -31.263 -36.134  -2.578  1.00  0.86           H  
ATOM   4398 1HG2 THR A 284     -32.005 -39.522  -3.393  1.00  0.86           H  
ATOM   4399 2HG2 THR A 284     -32.970 -39.106  -4.824  1.00  0.86           H  
ATOM   4400 3HG2 THR A 284     -31.203 -38.894  -4.849  1.00  0.86           H  
ATOM   4401  N   GLY A 285     -34.810 -36.493  -5.174  1.00  0.85           N  
ATOM   4402  CA  GLY A 285     -36.082 -36.756  -5.836  1.00  0.85           C  
ATOM   4403  C   GLY A 285     -36.122 -36.024  -7.164  1.00  0.85           C  
ATOM   4404  O   GLY A 285     -36.392 -36.614  -8.212  1.00  0.85           O  
ATOM   4405  H   GLY A 285     -34.841 -36.063  -4.250  1.00  0.85           H  
ATOM   4406 1HA  GLY A 285     -36.208 -37.826  -5.990  1.00  0.85           H  
ATOM   4407 2HA  GLY A 285     -36.892 -36.417  -5.196  1.00  0.85           H  
ATOM   4408  N   PHE A 286     -35.824 -34.734  -7.118  1.00  0.84           N  
ATOM   4409  CA  PHE A 286     -35.810 -33.881  -8.284  1.00  0.84           C  
ATOM   4410  C   PHE A 286     -34.894 -34.377  -9.387  1.00  0.84           C  
ATOM   4411  O   PHE A 286     -35.323 -34.493 -10.537  1.00  0.84           O  
ATOM   4412  CB  PHE A 286     -35.354 -32.510  -7.868  1.00  0.84           C  
ATOM   4413  CG  PHE A 286     -35.157 -31.624  -8.939  1.00  0.84           C  
ATOM   4414  CD1 PHE A 286     -36.206 -30.973  -9.523  1.00  0.84           C  
ATOM   4415  CD2 PHE A 286     -33.880 -31.397  -9.379  1.00  0.84           C  
ATOM   4416  CE1 PHE A 286     -35.963 -30.091 -10.528  1.00  0.84           C  
ATOM   4417  CE2 PHE A 286     -33.647 -30.533 -10.371  1.00  0.84           C  
ATOM   4418  CZ  PHE A 286     -34.691 -29.877 -10.945  1.00  0.84           C  
ATOM   4419  H   PHE A 286     -35.608 -34.301  -6.221  1.00  0.84           H  
ATOM   4420  HA  PHE A 286     -36.827 -33.823  -8.674  1.00  0.84           H  
ATOM   4421 1HB  PHE A 286     -36.085 -32.069  -7.190  1.00  0.84           H  
ATOM   4422 2HB  PHE A 286     -34.423 -32.590  -7.324  1.00  0.84           H  
ATOM   4423  HD1 PHE A 286     -37.227 -31.149  -9.162  1.00  0.84           H  
ATOM   4424  HD2 PHE A 286     -33.053 -31.918  -8.900  1.00  0.84           H  
ATOM   4425  HE1 PHE A 286     -36.778 -29.549 -10.977  1.00  0.84           H  
ATOM   4426  HE2 PHE A 286     -32.630 -30.358 -10.704  1.00  0.84           H  
ATOM   4427  HZ  PHE A 286     -34.501 -29.182 -11.724  1.00  0.84           H  
ATOM   4428  N   ASN A 287     -33.638 -34.679  -9.056  1.00  0.83           N  
ATOM   4429  CA  ASN A 287     -32.700 -35.137 -10.066  1.00  0.83           C  
ATOM   4430  C   ASN A 287     -33.130 -36.476 -10.637  1.00  0.83           C  
ATOM   4431  O   ASN A 287     -32.985 -36.719 -11.840  1.00  0.83           O  
ATOM   4432  CB  ASN A 287     -31.310 -35.204  -9.481  1.00  0.83           C  
ATOM   4433  CG  ASN A 287     -30.689 -33.851  -9.335  1.00  0.83           C  
ATOM   4434  OD1 ASN A 287     -30.994 -32.920 -10.091  1.00  0.83           O  
ATOM   4435  ND2 ASN A 287     -29.840 -33.714  -8.370  1.00  0.83           N  
ATOM   4436  H   ASN A 287     -33.325 -34.573  -8.091  1.00  0.83           H  
ATOM   4437  HA  ASN A 287     -32.700 -34.416 -10.884  1.00  0.83           H  
ATOM   4438 1HB  ASN A 287     -31.358 -35.677  -8.493  1.00  0.83           H  
ATOM   4439 2HB  ASN A 287     -30.672 -35.825 -10.109  1.00  0.83           H  
ATOM   4440 1HD2 ASN A 287     -29.392 -32.835  -8.216  1.00  0.83           H  
ATOM   4441 2HD2 ASN A 287     -29.657 -34.492  -7.768  1.00  0.83           H  
ATOM   4442  N   THR A 288     -33.733 -37.321  -9.802  1.00  0.82           N  
ATOM   4443  CA  THR A 288     -34.232 -38.597 -10.270  1.00  0.82           C  
ATOM   4444  C   THR A 288     -35.321 -38.354 -11.296  1.00  0.82           C  
ATOM   4445  O   THR A 288     -35.343 -38.979 -12.361  1.00  0.82           O  
ATOM   4446  CB  THR A 288     -34.800 -39.428  -9.117  1.00  0.82           C  
ATOM   4447  OG1 THR A 288     -33.761 -39.706  -8.163  1.00  0.82           O  
ATOM   4448  CG2 THR A 288     -35.379 -40.687  -9.664  1.00  0.82           C  
ATOM   4449  H   THR A 288     -33.821 -37.099  -8.808  1.00  0.82           H  
ATOM   4450  HA  THR A 288     -33.419 -39.149 -10.741  1.00  0.82           H  
ATOM   4451  HB  THR A 288     -35.581 -38.879  -8.615  1.00  0.82           H  
ATOM   4452  HG1 THR A 288     -33.477 -38.851  -7.760  1.00  0.82           H  
ATOM   4453 1HG2 THR A 288     -35.783 -41.278  -8.848  1.00  0.82           H  
ATOM   4454 2HG2 THR A 288     -36.172 -40.447 -10.370  1.00  0.82           H  
ATOM   4455 3HG2 THR A 288     -34.602 -41.227 -10.172  1.00  0.82           H  
ATOM   4456  N   CYS A 289     -36.217 -37.420 -10.973  1.00  0.82           N  
ATOM   4457  CA  CYS A 289     -37.330 -37.068 -11.827  1.00  0.82           C  
ATOM   4458  C   CYS A 289     -36.859 -36.420 -13.129  1.00  0.82           C  
ATOM   4459  O   CYS A 289     -37.421 -36.701 -14.189  1.00  0.82           O  
ATOM   4460  CB  CYS A 289     -38.274 -36.158 -11.075  1.00  0.82           C  
ATOM   4461  SG  CYS A 289     -39.090 -36.982  -9.727  1.00  0.82           S  
ATOM   4462  H   CYS A 289     -36.133 -36.956 -10.067  1.00  0.82           H  
ATOM   4463  HA  CYS A 289     -37.871 -37.979 -12.071  1.00  0.82           H  
ATOM   4464 1HB  CYS A 289     -37.745 -35.290 -10.688  1.00  0.82           H  
ATOM   4465 2HB  CYS A 289     -39.035 -35.820 -11.746  1.00  0.82           H  
ATOM   4466  HG  CYS A 289     -37.984 -37.021  -8.939  1.00  0.82           H  
ATOM   4467  N   LEU A 290     -35.809 -35.578 -13.077  1.00  0.82           N  
ATOM   4468  CA  LEU A 290     -35.285 -35.025 -14.325  1.00  0.82           C  
ATOM   4469  C   LEU A 290     -34.731 -36.157 -15.155  1.00  0.82           C  
ATOM   4470  O   LEU A 290     -34.891 -36.186 -16.376  1.00  0.82           O  
ATOM   4471  CB  LEU A 290     -34.158 -34.013 -14.131  1.00  0.82           C  
ATOM   4472  CG  LEU A 290     -34.504 -32.691 -13.551  1.00  0.82           C  
ATOM   4473  CD1 LEU A 290     -33.229 -31.905 -13.415  1.00  0.82           C  
ATOM   4474  CD2 LEU A 290     -35.464 -31.999 -14.441  1.00  0.82           C  
ATOM   4475  H   LEU A 290     -35.397 -35.328 -12.180  1.00  0.82           H  
ATOM   4476  HA  LEU A 290     -36.096 -34.551 -14.870  1.00  0.82           H  
ATOM   4477 1HB  LEU A 290     -33.416 -34.465 -13.471  1.00  0.82           H  
ATOM   4478 2HB  LEU A 290     -33.686 -33.836 -15.097  1.00  0.82           H  
ATOM   4479  HG  LEU A 290     -34.955 -32.820 -12.560  1.00  0.82           H  
ATOM   4480 1HD1 LEU A 290     -33.434 -30.943 -13.033  1.00  0.82           H  
ATOM   4481 2HD1 LEU A 290     -32.539 -32.431 -12.752  1.00  0.82           H  
ATOM   4482 3HD1 LEU A 290     -32.774 -31.792 -14.397  1.00  0.82           H  
ATOM   4483 1HD2 LEU A 290     -35.721 -31.047 -14.015  1.00  0.82           H  
ATOM   4484 2HD2 LEU A 290     -35.005 -31.860 -15.411  1.00  0.82           H  
ATOM   4485 3HD2 LEU A 290     -36.341 -32.605 -14.534  1.00  0.82           H  
ATOM   4486  N   GLY A 291     -34.101 -37.115 -14.481  1.00  0.84           N  
ATOM   4487  CA  GLY A 291     -33.568 -38.282 -15.134  1.00  0.84           C  
ATOM   4488  C   GLY A 291     -34.697 -38.922 -15.905  1.00  0.84           C  
ATOM   4489  O   GLY A 291     -34.629 -39.052 -17.117  1.00  0.84           O  
ATOM   4490  H   GLY A 291     -33.964 -37.024 -13.476  1.00  0.84           H  
ATOM   4491 1HA  GLY A 291     -32.751 -38.009 -15.799  1.00  0.84           H  
ATOM   4492 2HA  GLY A 291     -33.183 -38.972 -14.382  1.00  0.84           H  
ATOM   4493  N   ILE A 292     -35.791 -39.213 -15.229  1.00  0.88           N  
ATOM   4494  CA  ILE A 292     -36.933 -39.842 -15.868  1.00  0.88           C  
ATOM   4495  C   ILE A 292     -37.498 -39.005 -17.036  1.00  0.88           C  
ATOM   4496  O   ILE A 292     -37.788 -39.547 -18.104  1.00  0.88           O  
ATOM   4497  CB  ILE A 292     -38.015 -40.090 -14.801  1.00  0.88           C  
ATOM   4498  CG1 ILE A 292     -37.506 -41.176 -13.823  1.00  0.88           C  
ATOM   4499  CG2 ILE A 292     -39.346 -40.447 -15.432  1.00  0.88           C  
ATOM   4500  CD1 ILE A 292     -38.327 -41.318 -12.570  1.00  0.88           C  
ATOM   4501  H   ILE A 292     -35.798 -39.041 -14.222  1.00  0.88           H  
ATOM   4502  HA  ILE A 292     -36.609 -40.803 -16.265  1.00  0.88           H  
ATOM   4503  HB  ILE A 292     -38.144 -39.183 -14.221  1.00  0.88           H  
ATOM   4504 1HG1 ILE A 292     -37.490 -42.118 -14.327  1.00  0.88           H  
ATOM   4505 2HG1 ILE A 292     -36.485 -40.929 -13.531  1.00  0.88           H  
ATOM   4506 1HG2 ILE A 292     -40.091 -40.593 -14.653  1.00  0.88           H  
ATOM   4507 2HG2 ILE A 292     -39.654 -39.633 -16.077  1.00  0.88           H  
ATOM   4508 3HG2 ILE A 292     -39.250 -41.353 -16.017  1.00  0.88           H  
ATOM   4509 1HD1 ILE A 292     -37.894 -42.097 -11.941  1.00  0.88           H  
ATOM   4510 2HD1 ILE A 292     -38.327 -40.373 -12.029  1.00  0.88           H  
ATOM   4511 3HD1 ILE A 292     -39.347 -41.588 -12.833  1.00  0.88           H  
ATOM   4512  N   ALA A 293     -37.657 -37.693 -16.837  1.00  0.96           N  
ATOM   4513  CA  ALA A 293     -38.179 -36.785 -17.865  1.00  0.96           C  
ATOM   4514  C   ALA A 293     -37.321 -36.693 -19.145  1.00  0.96           C  
ATOM   4515  O   ALA A 293     -37.867 -36.530 -20.241  1.00  0.96           O  
ATOM   4516  CB  ALA A 293     -38.336 -35.391 -17.281  1.00  0.96           C  
ATOM   4517  H   ALA A 293     -37.410 -37.308 -15.928  1.00  0.96           H  
ATOM   4518  HA  ALA A 293     -39.156 -37.156 -18.157  1.00  0.96           H  
ATOM   4519 1HB  ALA A 293     -38.770 -34.733 -18.025  1.00  0.96           H  
ATOM   4520 2HB  ALA A 293     -38.989 -35.448 -16.414  1.00  0.96           H  
ATOM   4521 3HB  ALA A 293     -37.362 -35.012 -16.984  1.00  0.96           H  
ATOM   4522  N   PHE A 294     -35.992 -36.763 -19.014  1.00  1.06           N  
ATOM   4523  CA  PHE A 294     -35.100 -36.605 -20.170  1.00  1.06           C  
ATOM   4524  C   PHE A 294     -34.351 -37.869 -20.647  1.00  1.06           C  
ATOM   4525  O   PHE A 294     -33.872 -37.915 -21.783  1.00  1.06           O  
ATOM   4526  CB  PHE A 294     -34.097 -35.494 -19.843  1.00  1.06           C  
ATOM   4527  CG  PHE A 294     -34.752 -34.160 -19.699  1.00  1.06           C  
ATOM   4528  CD1 PHE A 294     -35.037 -33.615 -18.460  1.00  1.06           C  
ATOM   4529  CD2 PHE A 294     -35.075 -33.441 -20.817  1.00  1.06           C  
ATOM   4530  CE1 PHE A 294     -35.644 -32.395 -18.369  1.00  1.06           C  
ATOM   4531  CE2 PHE A 294     -35.664 -32.225 -20.711  1.00  1.06           C  
ATOM   4532  CZ  PHE A 294     -35.951 -31.709 -19.495  1.00  1.06           C  
ATOM   4533  H   PHE A 294     -35.590 -36.875 -18.081  1.00  1.06           H  
ATOM   4534  HA  PHE A 294     -35.710 -36.262 -21.004  1.00  1.06           H  
ATOM   4535 1HB  PHE A 294     -33.590 -35.730 -18.905  1.00  1.06           H  
ATOM   4536 2HB  PHE A 294     -33.345 -35.430 -20.626  1.00  1.06           H  
ATOM   4537  HD1 PHE A 294     -34.785 -34.163 -17.564  1.00  1.06           H  
ATOM   4538  HD2 PHE A 294     -34.851 -33.856 -21.802  1.00  1.06           H  
ATOM   4539  HE1 PHE A 294     -35.880 -31.969 -17.406  1.00  1.06           H  
ATOM   4540  HE2 PHE A 294     -35.913 -31.668 -21.605  1.00  1.06           H  
ATOM   4541  HZ  PHE A 294     -36.427 -30.752 -19.424  1.00  1.06           H  
ATOM   4542  N   SER A 295     -34.230 -38.872 -19.791  1.00  1.17           N  
ATOM   4543  CA  SER A 295     -33.508 -40.112 -20.075  1.00  1.17           C  
ATOM   4544  C   SER A 295     -34.128 -40.935 -21.177  1.00  1.17           C  
ATOM   4545  O   SER A 295     -35.347 -41.011 -21.319  1.00  1.17           O  
ATOM   4546  CB  SER A 295     -33.416 -40.964 -18.838  1.00  1.17           C  
ATOM   4547  OG  SER A 295     -32.819 -42.209 -19.068  1.00  1.17           O  
ATOM   4548  H   SER A 295     -34.637 -38.784 -18.869  1.00  1.17           H  
ATOM   4549  HA  SER A 295     -32.498 -39.844 -20.386  1.00  1.17           H  
ATOM   4550 1HB  SER A 295     -32.841 -40.432 -18.083  1.00  1.17           H  
ATOM   4551 2HB  SER A 295     -34.418 -41.122 -18.439  1.00  1.17           H  
ATOM   4552  HG  SER A 295     -33.405 -42.655 -19.693  1.00  1.17           H  
ATOM   4553  N   THR A 296     -33.263 -41.596 -21.931  1.00  1.26           N  
ATOM   4554  CA  THR A 296     -33.682 -42.498 -22.990  1.00  1.26           C  
ATOM   4555  C   THR A 296     -33.572 -43.961 -22.545  1.00  1.26           C  
ATOM   4556  O   THR A 296     -33.779 -44.879 -23.340  1.00  1.26           O  
ATOM   4557  CB  THR A 296     -32.842 -42.253 -24.248  1.00  1.26           C  
ATOM   4558  OG1 THR A 296     -31.459 -42.501 -23.958  1.00  1.26           O  
ATOM   4559  CG2 THR A 296     -33.007 -40.807 -24.695  1.00  1.26           C  
ATOM   4560  H   THR A 296     -32.276 -41.462 -21.768  1.00  1.26           H  
ATOM   4561  HA  THR A 296     -34.727 -42.295 -23.228  1.00  1.26           H  
ATOM   4562  HB  THR A 296     -33.168 -42.921 -25.044  1.00  1.26           H  
ATOM   4563  HG1 THR A 296     -31.342 -43.430 -23.737  1.00  1.26           H  
ATOM   4564 1HG2 THR A 296     -32.409 -40.630 -25.588  1.00  1.26           H  
ATOM   4565 2HG2 THR A 296     -34.057 -40.614 -24.917  1.00  1.26           H  
ATOM   4566 3HG2 THR A 296     -32.678 -40.136 -23.899  1.00  1.26           H  
ATOM   4567  N   GLY A 297     -33.190 -44.166 -21.278  1.00  1.32           N  
ATOM   4568  CA  GLY A 297     -33.028 -45.503 -20.710  1.00  1.32           C  
ATOM   4569  C   GLY A 297     -34.209 -45.864 -19.810  1.00  1.32           C  
ATOM   4570  O   GLY A 297     -35.316 -45.354 -19.985  1.00  1.32           O  
ATOM   4571  H   GLY A 297     -33.036 -43.370 -20.668  1.00  1.32           H  
ATOM   4572 1HA  GLY A 297     -32.939 -46.234 -21.514  1.00  1.32           H  
ATOM   4573 2HA  GLY A 297     -32.104 -45.542 -20.135  1.00  1.32           H  
ATOM   4574  N   SER A 298     -33.972 -46.751 -18.845  1.00  1.31           N  
ATOM   4575  CA  SER A 298     -35.029 -47.189 -17.934  1.00  1.31           C  
ATOM   4576  C   SER A 298     -35.135 -46.294 -16.715  1.00  1.31           C  
ATOM   4577  O   SER A 298     -34.126 -45.807 -16.187  1.00  1.31           O  
ATOM   4578  CB  SER A 298     -34.801 -48.608 -17.453  1.00  1.31           C  
ATOM   4579  OG  SER A 298     -35.771 -48.964 -16.484  1.00  1.31           O  
ATOM   4580  H   SER A 298     -33.043 -47.135 -18.750  1.00  1.31           H  
ATOM   4581  HA  SER A 298     -35.981 -47.150 -18.468  1.00  1.31           H  
ATOM   4582 1HB  SER A 298     -34.847 -49.298 -18.294  1.00  1.31           H  
ATOM   4583 2HB  SER A 298     -33.805 -48.685 -17.018  1.00  1.31           H  
ATOM   4584  HG  SER A 298     -36.587 -49.113 -16.975  1.00  1.31           H  
ATOM   4585  N   THR A 299     -36.349 -46.152 -16.205  1.00  1.25           N  
ATOM   4586  CA  THR A 299     -36.549 -45.374 -15.000  1.00  1.25           C  
ATOM   4587  C   THR A 299     -35.926 -46.081 -13.795  1.00  1.25           C  
ATOM   4588  O   THR A 299     -35.592 -45.441 -12.802  1.00  1.25           O  
ATOM   4589  CB  THR A 299     -38.047 -45.100 -14.775  1.00  1.25           C  
ATOM   4590  OG1 THR A 299     -38.761 -46.335 -14.626  1.00  1.25           O  
ATOM   4591  CG2 THR A 299     -38.604 -44.352 -15.976  1.00  1.25           C  
ATOM   4592  H   THR A 299     -37.139 -46.573 -16.671  1.00  1.25           H  
ATOM   4593  HA  THR A 299     -36.051 -44.412 -15.123  1.00  1.25           H  
ATOM   4594  HB  THR A 299     -38.179 -44.498 -13.875  1.00  1.25           H  
ATOM   4595  HG1 THR A 299     -38.539 -46.733 -13.780  1.00  1.25           H  
ATOM   4596 1HG2 THR A 299     -39.665 -44.149 -15.821  1.00  1.25           H  
ATOM   4597 2HG2 THR A 299     -38.071 -43.418 -16.108  1.00  1.25           H  
ATOM   4598 3HG2 THR A 299     -38.478 -44.960 -16.871  1.00  1.25           H  
ATOM   4599  N   VAL A 300     -35.693 -47.395 -13.894  1.00  1.16           N  
ATOM   4600  CA  VAL A 300     -35.082 -48.102 -12.777  1.00  1.16           C  
ATOM   4601  C   VAL A 300     -33.685 -47.554 -12.557  1.00  1.16           C  
ATOM   4602  O   VAL A 300     -33.283 -47.282 -11.426  1.00  1.16           O  
ATOM   4603  CB  VAL A 300     -35.002 -49.611 -13.044  1.00  1.16           C  
ATOM   4604  CG1 VAL A 300     -34.187 -50.276 -11.943  1.00  1.16           C  
ATOM   4605  CG2 VAL A 300     -36.403 -50.186 -13.114  1.00  1.16           C  
ATOM   4606  H   VAL A 300     -35.924 -47.899 -14.749  1.00  1.16           H  
ATOM   4607  HA  VAL A 300     -35.677 -47.930 -11.880  1.00  1.16           H  
ATOM   4608  HB  VAL A 300     -34.489 -49.785 -13.992  1.00  1.16           H  
ATOM   4609 1HG1 VAL A 300     -34.117 -51.346 -12.135  1.00  1.16           H  
ATOM   4610 2HG1 VAL A 300     -33.190 -49.844 -11.927  1.00  1.16           H  
ATOM   4611 3HG1 VAL A 300     -34.670 -50.112 -10.980  1.00  1.16           H  
ATOM   4612 1HG2 VAL A 300     -36.347 -51.257 -13.310  1.00  1.16           H  
ATOM   4613 2HG2 VAL A 300     -36.914 -50.015 -12.167  1.00  1.16           H  
ATOM   4614 3HG2 VAL A 300     -36.954 -49.697 -13.918  1.00  1.16           H  
ATOM   4615  N   PHE A 301     -32.952 -47.369 -13.654  1.00  1.07           N  
ATOM   4616  CA  PHE A 301     -31.615 -46.811 -13.597  1.00  1.07           C  
ATOM   4617  C   PHE A 301     -31.620 -45.449 -12.955  1.00  1.07           C  
ATOM   4618  O   PHE A 301     -30.826 -45.180 -12.055  1.00  1.07           O  
ATOM   4619  CB  PHE A 301     -30.986 -46.682 -14.978  1.00  1.07           C  
ATOM   4620  CG  PHE A 301     -29.684 -45.929 -14.943  1.00  1.07           C  
ATOM   4621  CD1 PHE A 301     -28.511 -46.530 -14.518  1.00  1.07           C  
ATOM   4622  CD2 PHE A 301     -29.644 -44.596 -15.332  1.00  1.07           C  
ATOM   4623  CE1 PHE A 301     -27.326 -45.813 -14.483  1.00  1.07           C  
ATOM   4624  CE2 PHE A 301     -28.473 -43.883 -15.301  1.00  1.07           C  
ATOM   4625  CZ  PHE A 301     -27.307 -44.489 -14.874  1.00  1.07           C  
ATOM   4626  H   PHE A 301     -33.352 -47.597 -14.554  1.00  1.07           H  
ATOM   4627  HA  PHE A 301     -30.993 -47.471 -12.993  1.00  1.07           H  
ATOM   4628 1HB  PHE A 301     -30.809 -47.668 -15.399  1.00  1.07           H  
ATOM   4629 2HB  PHE A 301     -31.668 -46.153 -15.643  1.00  1.07           H  
ATOM   4630  HD1 PHE A 301     -28.528 -47.575 -14.208  1.00  1.07           H  
ATOM   4631  HD2 PHE A 301     -30.565 -44.115 -15.668  1.00  1.07           H  
ATOM   4632  HE1 PHE A 301     -26.408 -46.294 -14.146  1.00  1.07           H  
ATOM   4633  HE2 PHE A 301     -28.466 -42.841 -15.612  1.00  1.07           H  
ATOM   4634  HZ  PHE A 301     -26.375 -43.926 -14.847  1.00  1.07           H  
ATOM   4635  N   ASN A 302     -32.512 -44.578 -13.420  1.00  1.01           N  
ATOM   4636  CA  ASN A 302     -32.513 -43.217 -12.906  1.00  1.01           C  
ATOM   4637  C   ASN A 302     -32.859 -43.178 -11.410  1.00  1.01           C  
ATOM   4638  O   ASN A 302     -32.275 -42.391 -10.651  1.00  1.01           O  
ATOM   4639  CB  ASN A 302     -33.457 -42.389 -13.746  1.00  1.01           C  
ATOM   4640  CG  ASN A 302     -32.862 -42.128 -15.126  1.00  1.01           C  
ATOM   4641  OD1 ASN A 302     -32.013 -41.238 -15.288  1.00  1.01           O  
ATOM   4642  ND2 ASN A 302     -33.274 -42.912 -16.105  1.00  1.01           N  
ATOM   4643  H   ASN A 302     -33.156 -44.867 -14.162  1.00  1.01           H  
ATOM   4644  HA  ASN A 302     -31.508 -42.811 -13.018  1.00  1.01           H  
ATOM   4645 1HB  ASN A 302     -34.406 -42.918 -13.858  1.00  1.01           H  
ATOM   4646 2HB  ASN A 302     -33.666 -41.436 -13.252  1.00  1.01           H  
ATOM   4647 1HD2 ASN A 302     -32.923 -42.805 -17.055  1.00  1.01           H  
ATOM   4648 2HD2 ASN A 302     -33.944 -43.637 -15.918  1.00  1.01           H  
ATOM   4649  N   VAL A 303     -33.727 -44.084 -10.958  1.00  0.97           N  
ATOM   4650  CA  VAL A 303     -34.038 -44.151  -9.535  1.00  0.97           C  
ATOM   4651  C   VAL A 303     -32.833 -44.629  -8.745  1.00  0.97           C  
ATOM   4652  O   VAL A 303     -32.466 -44.027  -7.728  1.00  0.97           O  
ATOM   4653  CB  VAL A 303     -35.247 -45.057  -9.269  1.00  0.97           C  
ATOM   4654  CG1 VAL A 303     -35.408 -45.262  -7.768  1.00  0.97           C  
ATOM   4655  CG2 VAL A 303     -36.515 -44.394  -9.840  1.00  0.97           C  
ATOM   4656  H   VAL A 303     -34.202 -44.711 -11.610  1.00  0.97           H  
ATOM   4657  HA  VAL A 303     -34.283 -43.163  -9.180  1.00  0.97           H  
ATOM   4658  HB  VAL A 303     -35.084 -46.030  -9.744  1.00  0.97           H  
ATOM   4659 1HG1 VAL A 303     -36.264 -45.907  -7.580  1.00  0.97           H  
ATOM   4660 2HG1 VAL A 303     -34.506 -45.730  -7.367  1.00  0.97           H  
ATOM   4661 3HG1 VAL A 303     -35.564 -44.297  -7.284  1.00  0.97           H  
ATOM   4662 1HG2 VAL A 303     -37.374 -45.036  -9.657  1.00  0.97           H  
ATOM   4663 2HG2 VAL A 303     -36.672 -43.436  -9.357  1.00  0.97           H  
ATOM   4664 3HG2 VAL A 303     -36.405 -44.238 -10.903  1.00  0.97           H  
ATOM   4665  N   LEU A 304     -32.184 -45.685  -9.227  1.00  0.96           N  
ATOM   4666  CA  LEU A 304     -31.019 -46.203  -8.538  1.00  0.96           C  
ATOM   4667  C   LEU A 304     -29.892 -45.185  -8.537  1.00  0.96           C  
ATOM   4668  O   LEU A 304     -29.140 -45.098  -7.568  1.00  0.96           O  
ATOM   4669  CB  LEU A 304     -30.573 -47.512  -9.171  1.00  0.96           C  
ATOM   4670  CG  LEU A 304     -31.549 -48.668  -8.957  1.00  0.96           C  
ATOM   4671  CD1 LEU A 304     -31.074 -49.875  -9.742  1.00  0.96           C  
ATOM   4672  CD2 LEU A 304     -31.663 -48.955  -7.468  1.00  0.96           C  
ATOM   4673  H   LEU A 304     -32.516 -46.149 -10.075  1.00  0.96           H  
ATOM   4674  HA  LEU A 304     -31.297 -46.405  -7.507  1.00  0.96           H  
ATOM   4675 1HB  LEU A 304     -30.475 -47.355 -10.248  1.00  0.96           H  
ATOM   4676 2HB  LEU A 304     -29.605 -47.794  -8.767  1.00  0.96           H  
ATOM   4677  HG  LEU A 304     -32.529 -48.390  -9.338  1.00  0.96           H  
ATOM   4678 1HD1 LEU A 304     -31.776 -50.697  -9.607  1.00  0.96           H  
ATOM   4679 2HD1 LEU A 304     -31.017 -49.614 -10.799  1.00  0.96           H  
ATOM   4680 3HD1 LEU A 304     -30.091 -50.174  -9.387  1.00  0.96           H  
ATOM   4681 1HD2 LEU A 304     -32.368 -49.772  -7.310  1.00  0.96           H  
ATOM   4682 2HD2 LEU A 304     -30.686 -49.235  -7.075  1.00  0.96           H  
ATOM   4683 3HD2 LEU A 304     -32.020 -48.061  -6.953  1.00  0.96           H  
ATOM   4684  N   ARG A 305     -29.767 -44.406  -9.612  1.00  0.96           N  
ATOM   4685  CA  ARG A 305     -28.733 -43.392  -9.672  1.00  0.96           C  
ATOM   4686  C   ARG A 305     -28.943 -42.398  -8.536  1.00  0.96           C  
ATOM   4687  O   ARG A 305     -27.985 -42.033  -7.855  1.00  0.96           O  
ATOM   4688  CB  ARG A 305     -28.742 -42.686 -11.015  1.00  0.96           C  
ATOM   4689  CG  ARG A 305     -27.632 -41.664 -11.231  1.00  0.96           C  
ATOM   4690  CD  ARG A 305     -27.660 -41.153 -12.626  1.00  0.96           C  
ATOM   4691  NE  ARG A 305     -26.607 -40.184 -12.898  1.00  0.96           N  
ATOM   4692  CZ  ARG A 305     -26.387 -39.625 -14.106  1.00  0.96           C  
ATOM   4693  NH1 ARG A 305     -27.152 -39.935 -15.133  1.00  0.96           N  
ATOM   4694  NH2 ARG A 305     -25.402 -38.766 -14.260  1.00  0.96           N  
ATOM   4695  H   ARG A 305     -30.384 -44.534 -10.411  1.00  0.96           H  
ATOM   4696  HA  ARG A 305     -27.765 -43.873  -9.545  1.00  0.96           H  
ATOM   4697 1HB  ARG A 305     -28.683 -43.426 -11.816  1.00  0.96           H  
ATOM   4698 2HB  ARG A 305     -29.690 -42.164 -11.135  1.00  0.96           H  
ATOM   4699 1HG  ARG A 305     -27.768 -40.822 -10.545  1.00  0.96           H  
ATOM   4700 2HG  ARG A 305     -26.663 -42.130 -11.050  1.00  0.96           H  
ATOM   4701 1HD  ARG A 305     -27.532 -41.984 -13.302  1.00  0.96           H  
ATOM   4702 2HD  ARG A 305     -28.622 -40.678 -12.817  1.00  0.96           H  
ATOM   4703  HE  ARG A 305     -25.990 -39.909 -12.134  1.00  0.96           H  
ATOM   4704 1HH1 ARG A 305     -27.913 -40.587 -15.016  1.00  0.96           H  
ATOM   4705 2HH1 ARG A 305     -26.982 -39.512 -16.033  1.00  0.96           H  
ATOM   4706 1HH2 ARG A 305     -24.810 -38.522 -13.451  1.00  0.96           H  
ATOM   4707 2HH2 ARG A 305     -25.233 -38.347 -15.158  1.00  0.96           H  
ATOM   4708  N   GLY A 306     -30.200 -41.981  -8.308  1.00  0.96           N  
ATOM   4709  CA  GLY A 306     -30.507 -41.057  -7.212  1.00  0.96           C  
ATOM   4710  C   GLY A 306     -30.124 -41.667  -5.858  1.00  0.96           C  
ATOM   4711  O   GLY A 306     -29.560 -40.994  -4.985  1.00  0.96           O  
ATOM   4712  H   GLY A 306     -30.957 -42.294  -8.922  1.00  0.96           H  
ATOM   4713 1HA  GLY A 306     -29.973 -40.118  -7.366  1.00  0.96           H  
ATOM   4714 2HA  GLY A 306     -31.572 -40.831  -7.225  1.00  0.96           H  
ATOM   4715  N   VAL A 307     -30.365 -42.972  -5.703  1.00  0.97           N  
ATOM   4716  CA  VAL A 307     -29.995 -43.644  -4.462  1.00  0.97           C  
ATOM   4717  C   VAL A 307     -28.488 -43.581  -4.287  1.00  0.97           C  
ATOM   4718  O   VAL A 307     -27.987 -43.279  -3.198  1.00  0.97           O  
ATOM   4719  CB  VAL A 307     -30.422 -45.124  -4.465  1.00  0.97           C  
ATOM   4720  CG1 VAL A 307     -29.842 -45.825  -3.251  1.00  0.97           C  
ATOM   4721  CG2 VAL A 307     -31.942 -45.223  -4.492  1.00  0.97           C  
ATOM   4722  H   VAL A 307     -30.852 -43.476  -6.448  1.00  0.97           H  
ATOM   4723  HA  VAL A 307     -30.473 -43.132  -3.627  1.00  0.97           H  
ATOM   4724  HB  VAL A 307     -30.015 -45.610  -5.340  1.00  0.97           H  
ATOM   4725 1HG1 VAL A 307     -30.130 -46.876  -3.268  1.00  0.97           H  
ATOM   4726 2HG1 VAL A 307     -28.754 -45.747  -3.271  1.00  0.97           H  
ATOM   4727 3HG1 VAL A 307     -30.224 -45.358  -2.345  1.00  0.97           H  
ATOM   4728 1HG2 VAL A 307     -32.239 -46.271  -4.510  1.00  0.97           H  
ATOM   4729 2HG2 VAL A 307     -32.354 -44.741  -3.608  1.00  0.97           H  
ATOM   4730 3HG2 VAL A 307     -32.319 -44.729  -5.380  1.00  0.97           H  
ATOM   4731  N   LEU A 308     -27.765 -43.855  -5.371  1.00  0.96           N  
ATOM   4732  CA  LEU A 308     -26.322 -43.815  -5.335  1.00  0.96           C  
ATOM   4733  C   LEU A 308     -25.816 -42.423  -5.038  1.00  0.96           C  
ATOM   4734  O   LEU A 308     -24.857 -42.284  -4.292  1.00  0.96           O  
ATOM   4735  CB  LEU A 308     -25.735 -44.328  -6.643  1.00  0.96           C  
ATOM   4736  CG  LEU A 308     -25.922 -45.810  -6.861  1.00  0.96           C  
ATOM   4737  CD1 LEU A 308     -25.449 -46.176  -8.254  1.00  0.96           C  
ATOM   4738  CD2 LEU A 308     -25.154 -46.557  -5.777  1.00  0.96           C  
ATOM   4739  H   LEU A 308     -28.240 -44.111  -6.237  1.00  0.96           H  
ATOM   4740  HA  LEU A 308     -25.988 -44.475  -4.539  1.00  0.96           H  
ATOM   4741 1HB  LEU A 308     -26.208 -43.803  -7.467  1.00  0.96           H  
ATOM   4742 2HB  LEU A 308     -24.671 -44.112  -6.660  1.00  0.96           H  
ATOM   4743  HG  LEU A 308     -26.977 -46.062  -6.789  1.00  0.96           H  
ATOM   4744 1HD1 LEU A 308     -25.590 -47.245  -8.416  1.00  0.96           H  
ATOM   4745 2HD1 LEU A 308     -26.029 -45.620  -8.990  1.00  0.96           H  
ATOM   4746 3HD1 LEU A 308     -24.395 -45.927  -8.356  1.00  0.96           H  
ATOM   4747 1HD2 LEU A 308     -25.285 -47.630  -5.914  1.00  0.96           H  
ATOM   4748 2HD2 LEU A 308     -24.095 -46.307  -5.842  1.00  0.96           H  
ATOM   4749 3HD2 LEU A 308     -25.537 -46.266  -4.797  1.00  0.96           H  
ATOM   4750  N   GLU A 309     -26.468 -41.379  -5.552  1.00  0.94           N  
ATOM   4751  CA  GLU A 309     -25.992 -40.034  -5.255  1.00  0.94           C  
ATOM   4752  C   GLU A 309     -26.027 -39.776  -3.753  1.00  0.94           C  
ATOM   4753  O   GLU A 309     -25.094 -39.195  -3.191  1.00  0.94           O  
ATOM   4754  CB  GLU A 309     -26.825 -38.964  -5.973  1.00  0.94           C  
ATOM   4755  CG  GLU A 309     -26.603 -38.849  -7.476  1.00  0.94           C  
ATOM   4756  CD  GLU A 309     -27.476 -37.810  -8.122  1.00  0.94           C  
ATOM   4757  OE1 GLU A 309     -28.651 -37.798  -7.883  1.00  0.94           O  
ATOM   4758  OE2 GLU A 309     -26.941 -36.972  -8.809  1.00  0.94           O  
ATOM   4759  H   GLU A 309     -27.257 -41.528  -6.181  1.00  0.94           H  
ATOM   4760  HA  GLU A 309     -24.960 -39.952  -5.595  1.00  0.94           H  
ATOM   4761 1HB  GLU A 309     -27.883 -39.163  -5.810  1.00  0.94           H  
ATOM   4762 2HB  GLU A 309     -26.611 -37.997  -5.536  1.00  0.94           H  
ATOM   4763 1HG  GLU A 309     -25.582 -38.574  -7.641  1.00  0.94           H  
ATOM   4764 2HG  GLU A 309     -26.774 -39.813  -7.943  1.00  0.94           H  
ATOM   4765  N   VAL A 310     -27.055 -40.276  -3.075  1.00  0.92           N  
ATOM   4766  CA  VAL A 310     -27.112 -40.092  -1.634  1.00  0.92           C  
ATOM   4767  C   VAL A 310     -25.973 -40.854  -0.943  1.00  0.92           C  
ATOM   4768  O   VAL A 310     -25.270 -40.321  -0.078  1.00  0.92           O  
ATOM   4769  CB  VAL A 310     -28.469 -40.536  -1.078  1.00  0.92           C  
ATOM   4770  CG1 VAL A 310     -28.452 -40.509   0.450  1.00  0.92           C  
ATOM   4771  CG2 VAL A 310     -29.533 -39.610  -1.621  1.00  0.92           C  
ATOM   4772  H   VAL A 310     -27.816 -40.742  -3.582  1.00  0.92           H  
ATOM   4773  HA  VAL A 310     -27.010 -39.033  -1.439  1.00  0.92           H  
ATOM   4774  HB  VAL A 310     -28.672 -41.560  -1.394  1.00  0.92           H  
ATOM   4775 1HG1 VAL A 310     -29.421 -40.834   0.828  1.00  0.92           H  
ATOM   4776 2HG1 VAL A 310     -27.675 -41.182   0.814  1.00  0.92           H  
ATOM   4777 3HG1 VAL A 310     -28.255 -39.503   0.796  1.00  0.92           H  
ATOM   4778 1HG2 VAL A 310     -30.512 -39.910  -1.251  1.00  0.92           H  
ATOM   4779 2HG2 VAL A 310     -29.326 -38.586  -1.307  1.00  0.92           H  
ATOM   4780 3HG2 VAL A 310     -29.527 -39.660  -2.712  1.00  0.92           H  
ATOM   4781  N   VAL A 311     -25.747 -42.096  -1.365  1.00  0.89           N  
ATOM   4782  CA  VAL A 311     -24.687 -42.911  -0.774  1.00  0.89           C  
ATOM   4783  C   VAL A 311     -23.301 -42.289  -0.984  1.00  0.89           C  
ATOM   4784  O   VAL A 311     -22.487 -42.220  -0.053  1.00  0.89           O  
ATOM   4785  CB  VAL A 311     -24.706 -44.315  -1.402  1.00  0.89           C  
ATOM   4786  CG1 VAL A 311     -23.491 -45.108  -0.949  1.00  0.89           C  
ATOM   4787  CG2 VAL A 311     -26.002 -45.018  -1.024  1.00  0.89           C  
ATOM   4788  H   VAL A 311     -26.350 -42.487  -2.093  1.00  0.89           H  
ATOM   4789  HA  VAL A 311     -24.876 -42.995   0.296  1.00  0.89           H  
ATOM   4790  HB  VAL A 311     -24.648 -44.218  -2.484  1.00  0.89           H  
ATOM   4791 1HG1 VAL A 311     -23.508 -46.092  -1.416  1.00  0.89           H  
ATOM   4792 2HG1 VAL A 311     -22.582 -44.583  -1.245  1.00  0.89           H  
ATOM   4793 3HG1 VAL A 311     -23.511 -45.219   0.134  1.00  0.89           H  
ATOM   4794 1HG2 VAL A 311     -26.029 -46.004  -1.484  1.00  0.89           H  
ATOM   4795 2HG2 VAL A 311     -26.058 -45.117   0.059  1.00  0.89           H  
ATOM   4796 3HG2 VAL A 311     -26.845 -44.434  -1.374  1.00  0.89           H  
ATOM   4797  N   ILE A 312     -23.059 -41.825  -2.208  1.00  0.86           N  
ATOM   4798  CA  ILE A 312     -21.823 -41.187  -2.634  1.00  0.86           C  
ATOM   4799  C   ILE A 312     -21.567 -39.910  -1.856  1.00  0.86           C  
ATOM   4800  O   ILE A 312     -20.442 -39.669  -1.406  1.00  0.86           O  
ATOM   4801  CB  ILE A 312     -21.884 -40.915  -4.151  1.00  0.86           C  
ATOM   4802  CG1 ILE A 312     -21.843 -42.252  -4.912  1.00  0.86           C  
ATOM   4803  CG2 ILE A 312     -20.779 -39.975  -4.613  1.00  0.86           C  
ATOM   4804  CD1 ILE A 312     -22.211 -42.125  -6.361  1.00  0.86           C  
ATOM   4805  H   ILE A 312     -23.792 -41.926  -2.902  1.00  0.86           H  
ATOM   4806  HA  ILE A 312     -21.001 -41.875  -2.441  1.00  0.86           H  
ATOM   4807  HB  ILE A 312     -22.845 -40.454  -4.377  1.00  0.86           H  
ATOM   4808 1HG1 ILE A 312     -20.836 -42.659  -4.850  1.00  0.86           H  
ATOM   4809 2HG1 ILE A 312     -22.523 -42.955  -4.436  1.00  0.86           H  
ATOM   4810 1HG2 ILE A 312     -20.885 -39.800  -5.685  1.00  0.86           H  
ATOM   4811 2HG2 ILE A 312     -20.862 -39.026  -4.082  1.00  0.86           H  
ATOM   4812 3HG2 ILE A 312     -19.807 -40.422  -4.410  1.00  0.86           H  
ATOM   4813 1HD1 ILE A 312     -22.158 -43.101  -6.841  1.00  0.86           H  
ATOM   4814 2HD1 ILE A 312     -23.226 -41.736  -6.443  1.00  0.86           H  
ATOM   4815 3HD1 ILE A 312     -21.519 -41.443  -6.849  1.00  0.86           H  
ATOM   4816  N   GLY A 313     -22.610 -39.093  -1.692  1.00  0.82           N  
ATOM   4817  CA  GLY A 313     -22.526 -37.849  -0.943  1.00  0.82           C  
ATOM   4818  C   GLY A 313     -22.113 -38.104   0.486  1.00  0.82           C  
ATOM   4819  O   GLY A 313     -21.154 -37.502   0.977  1.00  0.82           O  
ATOM   4820  H   GLY A 313     -23.507 -39.335  -2.114  1.00  0.82           H  
ATOM   4821 1HA  GLY A 313     -21.805 -37.185  -1.419  1.00  0.82           H  
ATOM   4822 2HA  GLY A 313     -23.486 -37.340  -0.970  1.00  0.82           H  
ATOM   4823  N   VAL A 314     -22.804 -39.022   1.166  1.00  0.79           N  
ATOM   4824  CA  VAL A 314     -22.447 -39.268   2.550  1.00  0.79           C  
ATOM   4825  C   VAL A 314     -21.042 -39.811   2.666  1.00  0.79           C  
ATOM   4826  O   VAL A 314     -20.266 -39.347   3.505  1.00  0.79           O  
ATOM   4827  CB  VAL A 314     -23.376 -40.287   3.229  1.00  0.79           C  
ATOM   4828  CG1 VAL A 314     -22.815 -40.623   4.607  1.00  0.79           C  
ATOM   4829  CG2 VAL A 314     -24.746 -39.746   3.346  1.00  0.79           C  
ATOM   4830  H   VAL A 314     -23.586 -39.518   0.729  1.00  0.79           H  
ATOM   4831  HA  VAL A 314     -22.498 -38.326   3.083  1.00  0.79           H  
ATOM   4832  HB  VAL A 314     -23.396 -41.209   2.637  1.00  0.79           H  
ATOM   4833 1HG1 VAL A 314     -23.454 -41.359   5.091  1.00  0.79           H  
ATOM   4834 2HG1 VAL A 314     -21.810 -41.032   4.503  1.00  0.79           H  
ATOM   4835 3HG1 VAL A 314     -22.775 -39.720   5.215  1.00  0.79           H  
ATOM   4836 1HG2 VAL A 314     -25.389 -40.480   3.826  1.00  0.79           H  
ATOM   4837 2HG2 VAL A 314     -24.741 -38.831   3.928  1.00  0.79           H  
ATOM   4838 3HG2 VAL A 314     -25.090 -39.557   2.369  1.00  0.79           H  
ATOM   4839  N   ALA A 315     -20.691 -40.797   1.838  1.00  0.77           N  
ATOM   4840  CA  ALA A 315     -19.359 -41.368   1.925  1.00  0.77           C  
ATOM   4841  C   ALA A 315     -18.273 -40.338   1.634  1.00  0.77           C  
ATOM   4842  O   ALA A 315     -17.269 -40.265   2.347  1.00  0.77           O  
ATOM   4843  CB  ALA A 315     -19.241 -42.522   0.958  1.00  0.77           C  
ATOM   4844  H   ALA A 315     -21.351 -41.165   1.149  1.00  0.77           H  
ATOM   4845  HA  ALA A 315     -19.216 -41.733   2.941  1.00  0.77           H  
ATOM   4846 1HB  ALA A 315     -18.253 -42.970   1.043  1.00  0.77           H  
ATOM   4847 2HB  ALA A 315     -20.004 -43.266   1.188  1.00  0.77           H  
ATOM   4848 3HB  ALA A 315     -19.390 -42.153  -0.059  1.00  0.77           H  
ATOM   4849  N   THR A 316     -18.487 -39.485   0.631  1.00  0.75           N  
ATOM   4850  CA  THR A 316     -17.482 -38.495   0.287  1.00  0.75           C  
ATOM   4851  C   THR A 316     -17.344 -37.509   1.427  1.00  0.75           C  
ATOM   4852  O   THR A 316     -16.232 -37.164   1.836  1.00  0.75           O  
ATOM   4853  CB  THR A 316     -17.862 -37.733  -0.987  1.00  0.75           C  
ATOM   4854  OG1 THR A 316     -18.005 -38.655  -2.071  1.00  0.75           O  
ATOM   4855  CG2 THR A 316     -16.768 -36.718  -1.325  1.00  0.75           C  
ATOM   4856  H   THR A 316     -19.328 -39.549   0.059  1.00  0.75           H  
ATOM   4857  HA  THR A 316     -16.526 -38.995   0.141  1.00  0.75           H  
ATOM   4858  HB  THR A 316     -18.813 -37.217  -0.831  1.00  0.75           H  
ATOM   4859  HG1 THR A 316     -18.772 -39.242  -1.865  1.00  0.75           H  
ATOM   4860 1HG2 THR A 316     -17.042 -36.175  -2.229  1.00  0.75           H  
ATOM   4861 2HG2 THR A 316     -16.650 -36.021  -0.504  1.00  0.75           H  
ATOM   4862 3HG2 THR A 316     -15.827 -37.241  -1.485  1.00  0.75           H  
ATOM   4863  N   GLY A 317     -18.492 -37.052   1.940  1.00  0.73           N  
ATOM   4864  CA  GLY A 317     -18.529 -36.109   3.041  1.00  0.73           C  
ATOM   4865  C   GLY A 317     -17.909 -36.698   4.286  1.00  0.73           C  
ATOM   4866  O   GLY A 317     -17.224 -36.003   5.033  1.00  0.73           O  
ATOM   4867  H   GLY A 317     -19.381 -37.378   1.558  1.00  0.73           H  
ATOM   4868 1HA  GLY A 317     -17.990 -35.208   2.763  1.00  0.73           H  
ATOM   4869 2HA  GLY A 317     -19.558 -35.820   3.235  1.00  0.73           H  
ATOM   4870  N   SER A 318     -18.104 -37.999   4.504  1.00  0.72           N  
ATOM   4871  CA  SER A 318     -17.551 -38.632   5.678  1.00  0.72           C  
ATOM   4872  C   SER A 318     -16.034 -38.602   5.609  1.00  0.72           C  
ATOM   4873  O   SER A 318     -15.369 -38.168   6.552  1.00  0.72           O  
ATOM   4874  CB  SER A 318     -18.031 -40.068   5.775  1.00  0.72           C  
ATOM   4875  OG  SER A 318     -19.423 -40.125   5.949  1.00  0.72           O  
ATOM   4876  H   SER A 318     -18.686 -38.544   3.875  1.00  0.72           H  
ATOM   4877  HA  SER A 318     -17.886 -38.089   6.545  1.00  0.72           H  
ATOM   4878 1HB  SER A 318     -17.756 -40.601   4.869  1.00  0.72           H  
ATOM   4879 2HB  SER A 318     -17.535 -40.561   6.607  1.00  0.72           H  
ATOM   4880  HG  SER A 318     -19.789 -39.632   5.178  1.00  0.72           H  
ATOM   4881  N   VAL A 319     -15.489 -38.947   4.441  1.00  0.71           N  
ATOM   4882  CA  VAL A 319     -14.047 -38.956   4.255  1.00  0.71           C  
ATOM   4883  C   VAL A 319     -13.446 -37.565   4.353  1.00  0.71           C  
ATOM   4884  O   VAL A 319     -12.454 -37.366   5.065  1.00  0.71           O  
ATOM   4885  CB  VAL A 319     -13.688 -39.573   2.894  1.00  0.71           C  
ATOM   4886  CG1 VAL A 319     -12.202 -39.394   2.618  1.00  0.71           C  
ATOM   4887  CG2 VAL A 319     -14.050 -41.055   2.905  1.00  0.71           C  
ATOM   4888  H   VAL A 319     -16.095 -39.265   3.681  1.00  0.71           H  
ATOM   4889  HA  VAL A 319     -13.608 -39.574   5.037  1.00  0.71           H  
ATOM   4890  HB  VAL A 319     -14.249 -39.060   2.107  1.00  0.71           H  
ATOM   4891 1HG1 VAL A 319     -11.960 -39.828   1.649  1.00  0.71           H  
ATOM   4892 2HG1 VAL A 319     -11.957 -38.331   2.611  1.00  0.71           H  
ATOM   4893 3HG1 VAL A 319     -11.625 -39.895   3.395  1.00  0.71           H  
ATOM   4894 1HG2 VAL A 319     -13.809 -41.495   1.939  1.00  0.71           H  
ATOM   4895 2HG2 VAL A 319     -13.487 -41.561   3.687  1.00  0.71           H  
ATOM   4896 3HG2 VAL A 319     -15.112 -41.169   3.097  1.00  0.71           H  
ATOM   4897  N   LEU A 320     -14.049 -36.589   3.669  1.00  0.71           N  
ATOM   4898  CA  LEU A 320     -13.526 -35.235   3.733  1.00  0.71           C  
ATOM   4899  C   LEU A 320     -13.669 -34.690   5.144  1.00  0.71           C  
ATOM   4900  O   LEU A 320     -12.799 -33.976   5.636  1.00  0.71           O  
ATOM   4901  CB  LEU A 320     -14.243 -34.310   2.761  1.00  0.71           C  
ATOM   4902  CG  LEU A 320     -14.027 -34.559   1.289  1.00  0.71           C  
ATOM   4903  CD1 LEU A 320     -14.910 -33.582   0.503  1.00  0.71           C  
ATOM   4904  CD2 LEU A 320     -12.557 -34.402   0.962  1.00  0.71           C  
ATOM   4905  H   LEU A 320     -14.867 -36.795   3.095  1.00  0.71           H  
ATOM   4906  HA  LEU A 320     -12.470 -35.260   3.473  1.00  0.71           H  
ATOM   4907 1HB  LEU A 320     -15.317 -34.385   2.949  1.00  0.71           H  
ATOM   4908 2HB  LEU A 320     -13.921 -33.301   2.967  1.00  0.71           H  
ATOM   4909  HG  LEU A 320     -14.345 -35.572   1.040  1.00  0.71           H  
ATOM   4910 1HD1 LEU A 320     -14.790 -33.751  -0.566  1.00  0.71           H  
ATOM   4911 2HD1 LEU A 320     -15.943 -33.738   0.783  1.00  0.71           H  
ATOM   4912 3HD1 LEU A 320     -14.625 -32.563   0.740  1.00  0.71           H  
ATOM   4913 1HD2 LEU A 320     -12.401 -34.583  -0.101  1.00  0.71           H  
ATOM   4914 2HD2 LEU A 320     -12.235 -33.402   1.209  1.00  0.71           H  
ATOM   4915 3HD2 LEU A 320     -11.978 -35.121   1.544  1.00  0.71           H  
ATOM   4916  N   GLY A 321     -14.756 -35.052   5.816  1.00  0.72           N  
ATOM   4917  CA  GLY A 321     -15.019 -34.617   7.173  1.00  0.72           C  
ATOM   4918  C   GLY A 321     -13.892 -35.062   8.074  1.00  0.72           C  
ATOM   4919  O   GLY A 321     -13.309 -34.254   8.798  1.00  0.72           O  
ATOM   4920  H   GLY A 321     -15.460 -35.635   5.375  1.00  0.72           H  
ATOM   4921 1HA  GLY A 321     -15.131 -33.534   7.211  1.00  0.72           H  
ATOM   4922 2HA  GLY A 321     -15.952 -35.051   7.501  1.00  0.72           H  
ATOM   4923  N   PHE A 322     -13.576 -36.356   8.035  1.00  0.74           N  
ATOM   4924  CA  PHE A 322     -12.510 -36.889   8.868  1.00  0.74           C  
ATOM   4925  C   PHE A 322     -11.167 -36.252   8.490  1.00  0.74           C  
ATOM   4926  O   PHE A 322     -10.357 -35.925   9.360  1.00  0.74           O  
ATOM   4927  CB  PHE A 322     -12.483 -38.408   8.771  1.00  0.74           C  
ATOM   4928  CG  PHE A 322     -13.675 -39.020   9.477  1.00  0.74           C  
ATOM   4929  CD1 PHE A 322     -14.538 -39.890   8.831  1.00  0.74           C  
ATOM   4930  CD2 PHE A 322     -13.948 -38.679  10.776  1.00  0.74           C  
ATOM   4931  CE1 PHE A 322     -15.643 -40.407   9.483  1.00  0.74           C  
ATOM   4932  CE2 PHE A 322     -15.043 -39.185  11.440  1.00  0.74           C  
ATOM   4933  CZ  PHE A 322     -15.896 -40.055  10.793  1.00  0.74           C  
ATOM   4934  H   PHE A 322     -14.102 -36.983   7.421  1.00  0.74           H  
ATOM   4935  HA  PHE A 322     -12.725 -36.631   9.905  1.00  0.74           H  
ATOM   4936 1HB  PHE A 322     -12.510 -38.707   7.719  1.00  0.74           H  
ATOM   4937 2HB  PHE A 322     -11.570 -38.797   9.216  1.00  0.74           H  
ATOM   4938  HD1 PHE A 322     -14.340 -40.159   7.794  1.00  0.74           H  
ATOM   4939  HD2 PHE A 322     -13.281 -37.993  11.273  1.00  0.74           H  
ATOM   4940  HE1 PHE A 322     -16.313 -41.087   8.959  1.00  0.74           H  
ATOM   4941  HE2 PHE A 322     -15.234 -38.893  12.472  1.00  0.74           H  
ATOM   4942  HZ  PHE A 322     -16.766 -40.456  11.310  1.00  0.74           H  
ATOM   4943  N   PHE A 323     -10.931 -36.021   7.193  1.00  0.78           N  
ATOM   4944  CA  PHE A 323      -9.707 -35.332   6.793  1.00  0.78           C  
ATOM   4945  C   PHE A 323      -9.619 -34.003   7.509  1.00  0.78           C  
ATOM   4946  O   PHE A 323      -8.615 -33.705   8.152  1.00  0.78           O  
ATOM   4947  CB  PHE A 323      -9.669 -35.077   5.282  1.00  0.78           C  
ATOM   4948  CG  PHE A 323      -8.572 -34.134   4.828  1.00  0.78           C  
ATOM   4949  CD1 PHE A 323      -7.264 -34.542   4.648  1.00  0.78           C  
ATOM   4950  CD2 PHE A 323      -8.890 -32.795   4.584  1.00  0.78           C  
ATOM   4951  CE1 PHE A 323      -6.301 -33.634   4.228  1.00  0.78           C  
ATOM   4952  CE2 PHE A 323      -7.936 -31.892   4.174  1.00  0.78           C  
ATOM   4953  CZ  PHE A 323      -6.643 -32.310   3.991  1.00  0.78           C  
ATOM   4954  H   PHE A 323     -11.595 -36.326   6.480  1.00  0.78           H  
ATOM   4955  HA  PHE A 323      -8.850 -35.942   7.077  1.00  0.78           H  
ATOM   4956 1HB  PHE A 323      -9.548 -36.024   4.759  1.00  0.78           H  
ATOM   4957 2HB  PHE A 323     -10.603 -34.661   4.963  1.00  0.78           H  
ATOM   4958  HD1 PHE A 323      -6.995 -35.582   4.836  1.00  0.78           H  
ATOM   4959  HD2 PHE A 323      -9.918 -32.470   4.726  1.00  0.78           H  
ATOM   4960  HE1 PHE A 323      -5.272 -33.961   4.085  1.00  0.78           H  
ATOM   4961  HE2 PHE A 323      -8.206 -30.851   3.991  1.00  0.78           H  
ATOM   4962  HZ  PHE A 323      -5.884 -31.600   3.664  1.00  0.78           H  
ATOM   4963  N   ILE A 324     -10.686 -33.225   7.440  1.00  0.86           N  
ATOM   4964  CA  ILE A 324     -10.717 -31.921   8.054  1.00  0.86           C  
ATOM   4965  C   ILE A 324     -10.536 -31.979   9.564  1.00  0.86           C  
ATOM   4966  O   ILE A 324      -9.795 -31.175  10.127  1.00  0.86           O  
ATOM   4967  CB  ILE A 324     -12.016 -31.201   7.744  1.00  0.86           C  
ATOM   4968  CG1 ILE A 324     -12.127 -30.839   6.318  1.00  0.86           C  
ATOM   4969  CG2 ILE A 324     -12.104 -30.017   8.526  1.00  0.86           C  
ATOM   4970  CD1 ILE A 324     -13.504 -30.385   6.012  1.00  0.86           C  
ATOM   4971  H   ILE A 324     -11.501 -33.545   6.915  1.00  0.86           H  
ATOM   4972  HA  ILE A 324      -9.896 -31.336   7.637  1.00  0.86           H  
ATOM   4973  HB  ILE A 324     -12.857 -31.856   7.981  1.00  0.86           H  
ATOM   4974 1HG1 ILE A 324     -11.430 -30.049   6.086  1.00  0.86           H  
ATOM   4975 2HG1 ILE A 324     -11.897 -31.697   5.701  1.00  0.86           H  
ATOM   4976 1HG2 ILE A 324     -13.028 -29.510   8.313  1.00  0.86           H  
ATOM   4977 2HG2 ILE A 324     -12.068 -30.291   9.576  1.00  0.86           H  
ATOM   4978 3HG2 ILE A 324     -11.270 -29.370   8.274  1.00  0.86           H  
ATOM   4979 1HD1 ILE A 324     -13.608 -30.117   4.977  1.00  0.86           H  
ATOM   4980 2HD1 ILE A 324     -14.182 -31.192   6.250  1.00  0.86           H  
ATOM   4981 3HD1 ILE A 324     -13.726 -29.537   6.617  1.00  0.86           H  
ATOM   4982  N   GLN A 325     -11.201 -32.936  10.228  1.00  0.98           N  
ATOM   4983  CA  GLN A 325     -11.104 -33.048  11.682  1.00  0.98           C  
ATOM   4984  C   GLN A 325      -9.680 -33.299  12.147  1.00  0.98           C  
ATOM   4985  O   GLN A 325      -9.282 -32.811  13.208  1.00  0.98           O  
ATOM   4986  CB  GLN A 325     -11.887 -34.248  12.247  1.00  0.98           C  
ATOM   4987  CG  GLN A 325     -13.382 -34.213  12.208  1.00  0.98           C  
ATOM   4988  CD  GLN A 325     -13.959 -35.458  12.911  1.00  0.98           C  
ATOM   4989  OE1 GLN A 325     -13.282 -36.467  13.099  1.00  0.98           O  
ATOM   4990  NE2 GLN A 325     -15.198 -35.387  13.308  1.00  0.98           N  
ATOM   4991  H   GLN A 325     -11.807 -33.570   9.708  1.00  0.98           H  
ATOM   4992  HA  GLN A 325     -11.462 -32.121  12.126  1.00  0.98           H  
ATOM   4993 1HB  GLN A 325     -11.583 -35.141  11.703  1.00  0.98           H  
ATOM   4994 2HB  GLN A 325     -11.594 -34.400  13.284  1.00  0.98           H  
ATOM   4995 1HG  GLN A 325     -13.738 -33.318  12.702  1.00  0.98           H  
ATOM   4996 2HG  GLN A 325     -13.717 -34.222  11.184  1.00  0.98           H  
ATOM   4997 1HE2 GLN A 325     -15.620 -36.162  13.772  1.00  0.98           H  
ATOM   4998 2HE2 GLN A 325     -15.722 -34.542  13.135  1.00  0.98           H  
ATOM   4999  N   TYR A 326      -8.916 -34.073  11.374  1.00  1.17           N  
ATOM   5000  CA  TYR A 326      -7.578 -34.445  11.802  1.00  1.17           C  
ATOM   5001  C   TYR A 326      -6.435 -33.765  11.048  1.00  1.17           C  
ATOM   5002  O   TYR A 326      -5.284 -33.848  11.472  1.00  1.17           O  
ATOM   5003  CB  TYR A 326      -7.465 -35.960  11.716  1.00  1.17           C  
ATOM   5004  CG  TYR A 326      -8.500 -36.621  12.599  1.00  1.17           C  
ATOM   5005  CD1 TYR A 326      -9.507 -37.398  12.039  1.00  1.17           C  
ATOM   5006  CD2 TYR A 326      -8.472 -36.409  13.967  1.00  1.17           C  
ATOM   5007  CE1 TYR A 326     -10.471 -37.960  12.841  1.00  1.17           C  
ATOM   5008  CE2 TYR A 326      -9.438 -36.973  14.771  1.00  1.17           C  
ATOM   5009  CZ  TYR A 326     -10.435 -37.744  14.213  1.00  1.17           C  
ATOM   5010  OH  TYR A 326     -11.402 -38.301  15.019  1.00  1.17           O  
ATOM   5011  H   TYR A 326      -9.301 -34.465  10.509  1.00  1.17           H  
ATOM   5012  HA  TYR A 326      -7.473 -34.161  12.848  1.00  1.17           H  
ATOM   5013 1HB  TYR A 326      -7.626 -36.284  10.683  1.00  1.17           H  
ATOM   5014 2HB  TYR A 326      -6.474 -36.282  12.027  1.00  1.17           H  
ATOM   5015  HD1 TYR A 326      -9.537 -37.559  10.965  1.00  1.17           H  
ATOM   5016  HD2 TYR A 326      -7.689 -35.790  14.407  1.00  1.17           H  
ATOM   5017  HE1 TYR A 326     -11.261 -38.566  12.401  1.00  1.17           H  
ATOM   5018  HE2 TYR A 326      -9.418 -36.804  15.847  1.00  1.17           H  
ATOM   5019  HH  TYR A 326     -12.100 -38.670  14.468  1.00  1.17           H  
ATOM   5020  N   PHE A 327      -6.735 -33.092   9.942  1.00  1.41           N  
ATOM   5021  CA  PHE A 327      -5.715 -32.408   9.161  1.00  1.41           C  
ATOM   5022  C   PHE A 327      -4.915 -31.326   9.915  1.00  1.41           C  
ATOM   5023  O   PHE A 327      -3.686 -31.386   9.888  1.00  1.41           O  
ATOM   5024  CB  PHE A 327      -6.291 -31.838   7.863  1.00  1.41           C  
ATOM   5025  CG  PHE A 327      -5.324 -31.023   7.099  1.00  1.41           C  
ATOM   5026  CD1 PHE A 327      -4.350 -31.624   6.337  1.00  1.41           C  
ATOM   5027  CD2 PHE A 327      -5.383 -29.661   7.135  1.00  1.41           C  
ATOM   5028  CE1 PHE A 327      -3.455 -30.869   5.615  1.00  1.41           C  
ATOM   5029  CE2 PHE A 327      -4.498 -28.892   6.424  1.00  1.41           C  
ATOM   5030  CZ  PHE A 327      -3.531 -29.496   5.658  1.00  1.41           C  
ATOM   5031  H   PHE A 327      -7.691 -33.079   9.602  1.00  1.41           H  
ATOM   5032  HA  PHE A 327      -4.995 -33.168   8.855  1.00  1.41           H  
ATOM   5033 1HB  PHE A 327      -6.577 -32.669   7.222  1.00  1.41           H  
ATOM   5034 2HB  PHE A 327      -7.189 -31.265   8.035  1.00  1.41           H  
ATOM   5035  HD1 PHE A 327      -4.300 -32.712   6.308  1.00  1.41           H  
ATOM   5036  HD2 PHE A 327      -6.141 -29.198   7.737  1.00  1.41           H  
ATOM   5037  HE1 PHE A 327      -2.691 -31.358   5.011  1.00  1.41           H  
ATOM   5038  HE2 PHE A 327      -4.560 -27.807   6.466  1.00  1.41           H  
ATOM   5039  HZ  PHE A 327      -2.827 -28.891   5.090  1.00  1.41           H  
ATOM   5040  N   PRO A 328      -5.530 -30.295  10.554  1.00  1.70           N  
ATOM   5041  CA  PRO A 328      -4.807 -29.229  11.221  1.00  1.70           C  
ATOM   5042  C   PRO A 328      -4.141 -29.781  12.475  1.00  1.70           C  
ATOM   5043  O   PRO A 328      -4.655 -30.713  13.093  1.00  1.70           O  
ATOM   5044  CB  PRO A 328      -5.911 -28.213  11.536  1.00  1.70           C  
ATOM   5045  CG  PRO A 328      -7.161 -29.040  11.666  1.00  1.70           C  
ATOM   5046  CD  PRO A 328      -7.005 -30.182  10.685  1.00  1.70           C  
ATOM   5047  HA  PRO A 328      -4.056 -28.809  10.534  1.00  1.70           H  
ATOM   5048 1HB  PRO A 328      -5.657 -27.670  12.461  1.00  1.70           H  
ATOM   5049 2HB  PRO A 328      -5.971 -27.464  10.731  1.00  1.70           H  
ATOM   5050 1HG  PRO A 328      -7.268 -29.399  12.703  1.00  1.70           H  
ATOM   5051 2HG  PRO A 328      -8.038 -28.433  11.456  1.00  1.70           H  
ATOM   5052 1HD  PRO A 328      -7.449 -31.044  11.172  1.00  1.70           H  
ATOM   5053 2HD  PRO A 328      -7.495 -29.928   9.748  1.00  1.70           H  
ATOM   5054  N   SER A 329      -3.039 -29.174  12.887  1.00  1.99           N  
ATOM   5055  CA  SER A 329      -2.341 -29.609  14.092  1.00  1.99           C  
ATOM   5056  C   SER A 329      -2.934 -29.095  15.390  1.00  1.99           C  
ATOM   5057  O   SER A 329      -3.572 -28.046  15.440  1.00  1.99           O  
ATOM   5058  CB  SER A 329      -0.879 -29.236  14.049  1.00  1.99           C  
ATOM   5059  OG  SER A 329      -0.279 -29.473  15.303  1.00  1.99           O  
ATOM   5060  H   SER A 329      -2.660 -28.387  12.355  1.00  1.99           H  
ATOM   5061  HA  SER A 329      -2.396 -30.699  14.120  1.00  1.99           H  
ATOM   5062 1HB  SER A 329      -0.377 -29.825  13.282  1.00  1.99           H  
ATOM   5063 2HB  SER A 329      -0.773 -28.202  13.781  1.00  1.99           H  
ATOM   5064  HG  SER A 329       0.667 -29.299  15.186  1.00  1.99           H  
ATOM   5065  N   ARG A 330      -2.666 -29.825  16.470  1.00  2.21           N  
ATOM   5066  CA  ARG A 330      -3.077 -29.451  17.827  1.00  2.21           C  
ATOM   5067  C   ARG A 330      -2.446 -28.128  18.269  1.00  2.21           C  
ATOM   5068  O   ARG A 330      -2.913 -27.487  19.205  1.00  2.21           O  
ATOM   5069  CB  ARG A 330      -2.661 -30.518  18.823  1.00  2.21           C  
ATOM   5070  CG  ARG A 330      -1.146 -30.620  19.027  1.00  2.21           C  
ATOM   5071  CD  ARG A 330      -0.757 -31.742  19.908  1.00  2.21           C  
ATOM   5072  NE  ARG A 330       0.689 -31.811  20.064  1.00  2.21           N  
ATOM   5073  CZ  ARG A 330       1.344 -32.748  20.777  1.00  2.21           C  
ATOM   5074  NH1 ARG A 330       0.673 -33.699  21.389  1.00  2.21           N  
ATOM   5075  NH2 ARG A 330       2.662 -32.712  20.863  1.00  2.21           N  
ATOM   5076  H   ARG A 330      -2.133 -30.674  16.339  1.00  2.21           H  
ATOM   5077  HA  ARG A 330      -4.163 -29.342  17.844  1.00  2.21           H  
ATOM   5078 1HB  ARG A 330      -3.114 -30.306  19.791  1.00  2.21           H  
ATOM   5079 2HB  ARG A 330      -3.021 -31.491  18.493  1.00  2.21           H  
ATOM   5080 1HG  ARG A 330      -0.651 -30.745  18.063  1.00  2.21           H  
ATOM   5081 2HG  ARG A 330      -0.782 -29.702  19.497  1.00  2.21           H  
ATOM   5082 1HD  ARG A 330      -1.200 -31.603  20.893  1.00  2.21           H  
ATOM   5083 2HD  ARG A 330      -1.101 -32.683  19.480  1.00  2.21           H  
ATOM   5084  HE  ARG A 330       1.243 -31.080  19.608  1.00  2.21           H  
ATOM   5085 1HH1 ARG A 330      -0.335 -33.729  21.325  1.00  2.21           H  
ATOM   5086 2HH1 ARG A 330       1.166 -34.400  21.924  1.00  2.21           H  
ATOM   5087 1HH2 ARG A 330       3.176 -31.975  20.392  1.00  2.21           H  
ATOM   5088 2HH2 ARG A 330       3.154 -33.412  21.397  1.00  2.21           H  
ATOM   5089  N   ASP A 331      -1.369 -27.732  17.593  1.00  2.29           N  
ATOM   5090  CA  ASP A 331      -0.660 -26.503  17.906  1.00  2.29           C  
ATOM   5091  C   ASP A 331      -1.190 -25.323  17.079  1.00  2.29           C  
ATOM   5092  O   ASP A 331      -0.679 -24.206  17.173  1.00  2.29           O  
ATOM   5093  CB  ASP A 331       0.830 -26.696  17.633  1.00  2.29           C  
ATOM   5094  CG  ASP A 331       1.481 -27.737  18.564  1.00  2.29           C  
ATOM   5095  OD1 ASP A 331       1.163 -27.762  19.730  1.00  2.29           O  
ATOM   5096  OD2 ASP A 331       2.267 -28.517  18.083  1.00  2.29           O  
ATOM   5097  H   ASP A 331      -1.030 -28.317  16.829  1.00  2.29           H  
ATOM   5098  HA  ASP A 331      -0.803 -26.277  18.962  1.00  2.29           H  
ATOM   5099 1HB  ASP A 331       0.964 -27.015  16.599  1.00  2.29           H  
ATOM   5100 2HB  ASP A 331       1.346 -25.745  17.752  1.00  2.29           H  
ATOM   5101  N   GLN A 332      -2.212 -25.579  16.258  1.00  2.19           N  
ATOM   5102  CA  GLN A 332      -2.814 -24.596  15.367  1.00  2.19           C  
ATOM   5103  C   GLN A 332      -4.253 -24.222  15.732  1.00  2.19           C  
ATOM   5104  O   GLN A 332      -4.997 -23.743  14.880  1.00  2.19           O  
ATOM   5105  CB  GLN A 332      -2.765 -25.114  13.924  1.00  2.19           C  
ATOM   5106  CG  GLN A 332      -1.343 -25.281  13.368  1.00  2.19           C  
ATOM   5107  CD  GLN A 332      -1.300 -25.833  11.922  1.00  2.19           C  
ATOM   5108  OE1 GLN A 332      -1.915 -26.862  11.569  1.00  2.19           O  
ATOM   5109  NE2 GLN A 332      -0.544 -25.142  11.071  1.00  2.19           N  
ATOM   5110  H   GLN A 332      -2.611 -26.515  16.222  1.00  2.19           H  
ATOM   5111  HA  GLN A 332      -2.217 -23.686  15.417  1.00  2.19           H  
ATOM   5112 1HB  GLN A 332      -3.246 -26.090  13.882  1.00  2.19           H  
ATOM   5113 2HB  GLN A 332      -3.334 -24.457  13.282  1.00  2.19           H  
ATOM   5114 1HG  GLN A 332      -0.864 -24.302  13.368  1.00  2.19           H  
ATOM   5115 2HG  GLN A 332      -0.791 -25.949  14.018  1.00  2.19           H  
ATOM   5116 1HE2 GLN A 332      -0.461 -25.440  10.118  1.00  2.19           H  
ATOM   5117 2HE2 GLN A 332      -0.042 -24.333  11.383  1.00  2.19           H  
ATOM   5118  N   ASP A 333      -4.646 -24.384  17.003  1.00  1.96           N  
ATOM   5119  CA  ASP A 333      -6.016 -24.039  17.437  1.00  1.96           C  
ATOM   5120  C   ASP A 333      -6.361 -22.579  17.144  1.00  1.96           C  
ATOM   5121  O   ASP A 333      -7.502 -22.236  16.843  1.00  1.96           O  
ATOM   5122  CB  ASP A 333      -6.208 -24.300  18.938  1.00  1.96           C  
ATOM   5123  CG  ASP A 333      -6.318 -25.805  19.369  1.00  1.96           C  
ATOM   5124  OD1 ASP A 333      -6.538 -26.691  18.545  1.00  1.96           O  
ATOM   5125  OD2 ASP A 333      -6.165 -26.036  20.545  1.00  1.96           O  
ATOM   5126  H   ASP A 333      -3.989 -24.770  17.670  1.00  1.96           H  
ATOM   5127  HA  ASP A 333      -6.719 -24.649  16.891  1.00  1.96           H  
ATOM   5128 1HB  ASP A 333      -5.383 -23.848  19.487  1.00  1.96           H  
ATOM   5129 2HB  ASP A 333      -7.123 -23.796  19.264  1.00  1.96           H  
ATOM   5130  N   LYS A 334      -5.363 -21.714  17.233  1.00  1.68           N  
ATOM   5131  CA  LYS A 334      -5.527 -20.296  16.962  1.00  1.68           C  
ATOM   5132  C   LYS A 334      -5.891 -19.993  15.498  1.00  1.68           C  
ATOM   5133  O   LYS A 334      -6.461 -18.942  15.194  1.00  1.68           O  
ATOM   5134  CB  LYS A 334      -4.233 -19.575  17.340  1.00  1.68           C  
ATOM   5135  CG  LYS A 334      -3.058 -19.927  16.441  1.00  1.68           C  
ATOM   5136  CD  LYS A 334      -1.763 -19.295  16.903  1.00  1.68           C  
ATOM   5137  CE  LYS A 334      -0.617 -19.665  15.966  1.00  1.68           C  
ATOM   5138  NZ  LYS A 334       0.682 -19.110  16.434  1.00  1.68           N  
ATOM   5139  H   LYS A 334      -4.451 -22.060  17.487  1.00  1.68           H  
ATOM   5140  HA  LYS A 334      -6.336 -19.922  17.590  1.00  1.68           H  
ATOM   5141 1HB  LYS A 334      -4.386 -18.497  17.288  1.00  1.68           H  
ATOM   5142 2HB  LYS A 334      -3.962 -19.822  18.366  1.00  1.68           H  
ATOM   5143 1HG  LYS A 334      -2.941 -21.013  16.386  1.00  1.68           H  
ATOM   5144 2HG  LYS A 334      -3.266 -19.553  15.451  1.00  1.68           H  
ATOM   5145 1HD  LYS A 334      -1.873 -18.210  16.927  1.00  1.68           H  
ATOM   5146 2HD  LYS A 334      -1.527 -19.645  17.909  1.00  1.68           H  
ATOM   5147 1HE  LYS A 334      -0.539 -20.753  15.910  1.00  1.68           H  
ATOM   5148 2HE  LYS A 334      -0.830 -19.276  14.972  1.00  1.68           H  
ATOM   5149 1HZ  LYS A 334       1.417 -19.374  15.792  1.00  1.68           H  
ATOM   5150 2HZ  LYS A 334       0.623 -18.102  16.481  1.00  1.68           H  
ATOM   5151 3HZ  LYS A 334       0.889 -19.479  17.352  1.00  1.68           H  
ATOM   5152  N   LEU A 335      -5.604 -20.912  14.569  1.00  1.42           N  
ATOM   5153  CA  LEU A 335      -5.823 -20.635  13.153  1.00  1.42           C  
ATOM   5154  C   LEU A 335      -7.221 -21.029  12.701  1.00  1.42           C  
ATOM   5155  O   LEU A 335      -7.419 -21.836  11.781  1.00  1.42           O  
ATOM   5156  CB  LEU A 335      -4.759 -21.361  12.335  1.00  1.42           C  
ATOM   5157  CG  LEU A 335      -3.322 -20.985  12.712  1.00  1.42           C  
ATOM   5158  CD1 LEU A 335      -2.338 -21.762  11.878  1.00  1.42           C  
ATOM   5159  CD2 LEU A 335      -3.140 -19.491  12.521  1.00  1.42           C  
ATOM   5160  H   LEU A 335      -5.228 -21.819  14.833  1.00  1.42           H  
ATOM   5161  HA  LEU A 335      -5.705 -19.565  12.994  1.00  1.42           H  
ATOM   5162 1HB  LEU A 335      -4.880 -22.435  12.482  1.00  1.42           H  
ATOM   5163 2HB  LEU A 335      -4.905 -21.131  11.285  1.00  1.42           H  
ATOM   5164  HG  LEU A 335      -3.148 -21.253  13.751  1.00  1.42           H  
ATOM   5165 1HD1 LEU A 335      -1.323 -21.493  12.175  1.00  1.42           H  
ATOM   5166 2HD1 LEU A 335      -2.486 -22.815  12.023  1.00  1.42           H  
ATOM   5167 3HD1 LEU A 335      -2.479 -21.529  10.841  1.00  1.42           H  
ATOM   5168 1HD2 LEU A 335      -2.127 -19.207  12.799  1.00  1.42           H  
ATOM   5169 2HD2 LEU A 335      -3.314 -19.236  11.476  1.00  1.42           H  
ATOM   5170 3HD2 LEU A 335      -3.853 -18.952  13.147  1.00  1.42           H  
ATOM   5171  N   VAL A 336      -8.191 -20.372  13.313  1.00  1.20           N  
ATOM   5172  CA  VAL A 336      -9.595 -20.646  13.085  1.00  1.20           C  
ATOM   5173  C   VAL A 336      -9.992 -20.368  11.652  1.00  1.20           C  
ATOM   5174  O   VAL A 336     -10.758 -21.125  11.051  1.00  1.20           O  
ATOM   5175  CB  VAL A 336     -10.469 -19.821  14.018  1.00  1.20           C  
ATOM   5176  CG1 VAL A 336     -11.897 -19.998  13.611  1.00  1.20           C  
ATOM   5177  CG2 VAL A 336     -10.251 -20.269  15.461  1.00  1.20           C  
ATOM   5178  H   VAL A 336      -7.895 -19.695  14.019  1.00  1.20           H  
ATOM   5179  HA  VAL A 336      -9.774 -21.700  13.298  1.00  1.20           H  
ATOM   5180  HB  VAL A 336     -10.217 -18.767  13.910  1.00  1.20           H  
ATOM   5181 1HG1 VAL A 336     -12.529 -19.406  14.234  1.00  1.20           H  
ATOM   5182 2HG1 VAL A 336     -12.009 -19.689  12.590  1.00  1.20           H  
ATOM   5183 3HG1 VAL A 336     -12.165 -21.037  13.706  1.00  1.20           H  
ATOM   5184 1HG2 VAL A 336     -10.881 -19.679  16.128  1.00  1.20           H  
ATOM   5185 2HG2 VAL A 336     -10.508 -21.323  15.560  1.00  1.20           H  
ATOM   5186 3HG2 VAL A 336      -9.200 -20.128  15.733  1.00  1.20           H  
ATOM   5187  N   CYS A 337      -9.491 -19.271  11.091  1.00  1.04           N  
ATOM   5188  CA  CYS A 337      -9.839 -18.941   9.722  1.00  1.04           C  
ATOM   5189  C   CYS A 337      -9.372 -20.019   8.764  1.00  1.04           C  
ATOM   5190  O   CYS A 337     -10.109 -20.399   7.862  1.00  1.04           O  
ATOM   5191  CB  CYS A 337      -9.223 -17.610   9.313  1.00  1.04           C  
ATOM   5192  SG  CYS A 337      -9.957 -16.183  10.118  1.00  1.04           S  
ATOM   5193  H   CYS A 337      -8.869 -18.679  11.622  1.00  1.04           H  
ATOM   5194  HA  CYS A 337     -10.918 -18.869   9.644  1.00  1.04           H  
ATOM   5195 1HB  CYS A 337      -8.157 -17.618   9.538  1.00  1.04           H  
ATOM   5196 2HB  CYS A 337      -9.326 -17.480   8.243  1.00  1.04           H  
ATOM   5197  HG  CYS A 337     -11.198 -16.411   9.698  1.00  1.04           H  
ATOM   5198  N   LYS A 338      -8.176 -20.571   8.970  1.00  0.93           N  
ATOM   5199  CA  LYS A 338      -7.731 -21.599   8.042  1.00  0.93           C  
ATOM   5200  C   LYS A 338      -8.597 -22.836   8.188  1.00  0.93           C  
ATOM   5201  O   LYS A 338      -8.972 -23.450   7.187  1.00  0.93           O  
ATOM   5202  CB  LYS A 338      -6.258 -21.917   8.226  1.00  0.93           C  
ATOM   5203  CG  LYS A 338      -5.346 -20.779   7.765  1.00  0.93           C  
ATOM   5204  CD  LYS A 338      -3.877 -21.108   7.932  1.00  0.93           C  
ATOM   5205  CE  LYS A 338      -3.001 -19.942   7.472  1.00  0.93           C  
ATOM   5206  NZ  LYS A 338      -1.551 -20.230   7.626  1.00  0.93           N  
ATOM   5207  H   LYS A 338      -7.592 -20.282   9.742  1.00  0.93           H  
ATOM   5208  HA  LYS A 338      -7.861 -21.224   7.027  1.00  0.93           H  
ATOM   5209 1HB  LYS A 338      -6.061 -22.112   9.283  1.00  0.93           H  
ATOM   5210 2HB  LYS A 338      -6.002 -22.818   7.670  1.00  0.93           H  
ATOM   5211 1HG  LYS A 338      -5.544 -20.564   6.713  1.00  0.93           H  
ATOM   5212 2HG  LYS A 338      -5.573 -19.885   8.346  1.00  0.93           H  
ATOM   5213 1HD  LYS A 338      -3.682 -21.315   8.971  1.00  0.93           H  
ATOM   5214 2HD  LYS A 338      -3.629 -21.994   7.348  1.00  0.93           H  
ATOM   5215 1HE  LYS A 338      -3.209 -19.737   6.422  1.00  0.93           H  
ATOM   5216 2HE  LYS A 338      -3.249 -19.059   8.061  1.00  0.93           H  
ATOM   5217 1HZ  LYS A 338      -1.014 -19.435   7.310  1.00  0.93           H  
ATOM   5218 2HZ  LYS A 338      -1.344 -20.410   8.598  1.00  0.93           H  
ATOM   5219 3HZ  LYS A 338      -1.308 -21.040   7.075  1.00  0.93           H  
ATOM   5220  N   ARG A 339      -8.971 -23.171   9.427  1.00  0.87           N  
ATOM   5221  CA  ARG A 339      -9.848 -24.315   9.639  1.00  0.87           C  
ATOM   5222  C   ARG A 339     -11.198 -24.099   8.974  1.00  0.87           C  
ATOM   5223  O   ARG A 339     -11.754 -24.999   8.332  1.00  0.87           O  
ATOM   5224  CB  ARG A 339     -10.049 -24.569  11.115  1.00  0.87           C  
ATOM   5225  CG  ARG A 339      -8.884 -25.173  11.831  1.00  0.87           C  
ATOM   5226  CD  ARG A 339      -9.224 -25.398  13.238  1.00  0.87           C  
ATOM   5227  NE  ARG A 339      -8.180 -26.076  13.964  1.00  0.87           N  
ATOM   5228  CZ  ARG A 339      -8.278 -26.396  15.260  1.00  0.87           C  
ATOM   5229  NH1 ARG A 339      -9.398 -26.104  15.898  1.00  0.87           N  
ATOM   5230  NH2 ARG A 339      -7.264 -26.976  15.883  1.00  0.87           N  
ATOM   5231  H   ARG A 339      -8.623 -22.636  10.227  1.00  0.87           H  
ATOM   5232  HA  ARG A 339      -9.376 -25.187   9.204  1.00  0.87           H  
ATOM   5233 1HB  ARG A 339     -10.222 -23.611  11.597  1.00  0.87           H  
ATOM   5234 2HB  ARG A 339     -10.913 -25.147  11.297  1.00  0.87           H  
ATOM   5235 1HG  ARG A 339      -8.622 -26.119  11.370  1.00  0.87           H  
ATOM   5236 2HG  ARG A 339      -8.032 -24.488  11.784  1.00  0.87           H  
ATOM   5237 1HD  ARG A 339      -9.390 -24.432  13.716  1.00  0.87           H  
ATOM   5238 2HD  ARG A 339     -10.127 -25.985  13.309  1.00  0.87           H  
ATOM   5239  HE  ARG A 339      -7.316 -26.289  13.487  1.00  0.87           H  
ATOM   5240 1HH1 ARG A 339     -10.150 -25.666  15.396  1.00  0.87           H  
ATOM   5241 2HH1 ARG A 339      -9.520 -26.318  16.898  1.00  0.87           H  
ATOM   5242 1HH2 ARG A 339      -6.404 -27.182  15.396  1.00  0.87           H  
ATOM   5243 2HH2 ARG A 339      -7.306 -27.156  16.894  1.00  0.87           H  
ATOM   5244  N   THR A 340     -11.678 -22.873   9.042  1.00  0.84           N  
ATOM   5245  CA  THR A 340     -12.934 -22.523   8.442  1.00  0.84           C  
ATOM   5246  C   THR A 340     -12.861 -22.707   6.951  1.00  0.84           C  
ATOM   5247  O   THR A 340     -13.806 -23.193   6.321  1.00  0.84           O  
ATOM   5248  CB  THR A 340     -13.279 -21.072   8.716  1.00  0.84           C  
ATOM   5249  OG1 THR A 340     -13.351 -20.858  10.125  1.00  0.84           O  
ATOM   5250  CG2 THR A 340     -14.579 -20.815   8.106  1.00  0.84           C  
ATOM   5251  H   THR A 340     -11.178 -22.167   9.580  1.00  0.84           H  
ATOM   5252  HA  THR A 340     -13.706 -23.183   8.821  1.00  0.84           H  
ATOM   5253  HB  THR A 340     -12.540 -20.411   8.288  1.00  0.84           H  
ATOM   5254  HG1 THR A 340     -12.464 -21.038  10.516  1.00  0.84           H  
ATOM   5255 1HG2 THR A 340     -14.885 -19.821   8.277  1.00  0.84           H  
ATOM   5256 2HG2 THR A 340     -14.527 -20.994   7.034  1.00  0.84           H  
ATOM   5257 3HG2 THR A 340     -15.277 -21.492   8.556  1.00  0.84           H  
ATOM   5258  N   PHE A 341     -11.741 -22.284   6.381  1.00  0.82           N  
ATOM   5259  CA  PHE A 341     -11.534 -22.352   4.959  1.00  0.82           C  
ATOM   5260  C   PHE A 341     -11.331 -23.803   4.515  1.00  0.82           C  
ATOM   5261  O   PHE A 341     -11.675 -24.152   3.387  1.00  0.82           O  
ATOM   5262  CB  PHE A 341     -10.375 -21.435   4.596  1.00  0.82           C  
ATOM   5263  CG  PHE A 341     -10.748 -20.002   4.928  1.00  0.82           C  
ATOM   5264  CD1 PHE A 341     -12.090 -19.655   5.110  1.00  0.82           C  
ATOM   5265  CD2 PHE A 341      -9.784 -19.021   5.110  1.00  0.82           C  
ATOM   5266  CE1 PHE A 341     -12.454 -18.374   5.464  1.00  0.82           C  
ATOM   5267  CE2 PHE A 341     -10.150 -17.730   5.463  1.00  0.82           C  
ATOM   5268  CZ  PHE A 341     -11.487 -17.410   5.643  1.00  0.82           C  
ATOM   5269  H   PHE A 341     -11.016 -21.866   6.963  1.00  0.82           H  
ATOM   5270  HA  PHE A 341     -12.425 -21.971   4.465  1.00  0.82           H  
ATOM   5271 1HB  PHE A 341      -9.490 -21.710   5.165  1.00  0.82           H  
ATOM   5272 2HB  PHE A 341     -10.147 -21.509   3.536  1.00  0.82           H  
ATOM   5273  HD1 PHE A 341     -12.856 -20.416   4.981  1.00  0.82           H  
ATOM   5274  HD2 PHE A 341      -8.733 -19.278   4.984  1.00  0.82           H  
ATOM   5275  HE1 PHE A 341     -13.506 -18.128   5.606  1.00  0.82           H  
ATOM   5276  HE2 PHE A 341      -9.385 -16.969   5.607  1.00  0.82           H  
ATOM   5277  HZ  PHE A 341     -11.772 -16.398   5.924  1.00  0.82           H  
ATOM   5278  N   LEU A 342     -10.850 -24.689   5.404  1.00  0.81           N  
ATOM   5279  CA  LEU A 342     -10.765 -26.097   5.015  1.00  0.81           C  
ATOM   5280  C   LEU A 342     -12.172 -26.600   4.742  1.00  0.81           C  
ATOM   5281  O   LEU A 342     -12.430 -27.250   3.726  1.00  0.81           O  
ATOM   5282  CB  LEU A 342     -10.230 -26.999   6.146  1.00  0.81           C  
ATOM   5283  CG  LEU A 342      -8.800 -26.881   6.577  1.00  0.81           C  
ATOM   5284  CD1 LEU A 342      -8.606 -27.738   7.850  1.00  0.81           C  
ATOM   5285  CD2 LEU A 342      -7.894 -27.352   5.457  1.00  0.81           C  
ATOM   5286  H   LEU A 342     -10.514 -24.374   6.314  1.00  0.81           H  
ATOM   5287  HA  LEU A 342     -10.158 -26.195   4.116  1.00  0.81           H  
ATOM   5288 1HB  LEU A 342     -10.845 -26.850   7.022  1.00  0.81           H  
ATOM   5289 2HB  LEU A 342     -10.367 -28.022   5.828  1.00  0.81           H  
ATOM   5290  HG  LEU A 342      -8.580 -25.850   6.820  1.00  0.81           H  
ATOM   5291 1HD1 LEU A 342      -7.586 -27.643   8.196  1.00  0.81           H  
ATOM   5292 2HD1 LEU A 342      -9.274 -27.389   8.624  1.00  0.81           H  
ATOM   5293 3HD1 LEU A 342      -8.828 -28.784   7.631  1.00  0.81           H  
ATOM   5294 1HD2 LEU A 342      -6.861 -27.264   5.770  1.00  0.81           H  
ATOM   5295 2HD2 LEU A 342      -8.116 -28.393   5.217  1.00  0.81           H  
ATOM   5296 3HD2 LEU A 342      -8.059 -26.731   4.576  1.00  0.81           H  
ATOM   5297  N   VAL A 343     -13.112 -26.194   5.603  1.00  0.80           N  
ATOM   5298  CA  VAL A 343     -14.491 -26.628   5.459  1.00  0.80           C  
ATOM   5299  C   VAL A 343     -15.150 -25.965   4.254  1.00  0.80           C  
ATOM   5300  O   VAL A 343     -15.744 -26.641   3.410  1.00  0.80           O  
ATOM   5301  CB  VAL A 343     -15.310 -26.267   6.720  1.00  0.80           C  
ATOM   5302  CG1 VAL A 343     -16.753 -26.614   6.514  1.00  0.80           C  
ATOM   5303  CG2 VAL A 343     -14.795 -26.978   7.893  1.00  0.80           C  
ATOM   5304  H   VAL A 343     -12.828 -25.630   6.409  1.00  0.80           H  
ATOM   5305  HA  VAL A 343     -14.504 -27.704   5.314  1.00  0.80           H  
ATOM   5306  HB  VAL A 343     -15.243 -25.191   6.885  1.00  0.80           H  
ATOM   5307 1HG1 VAL A 343     -17.312 -26.332   7.405  1.00  0.80           H  
ATOM   5308 2HG1 VAL A 343     -17.128 -26.075   5.649  1.00  0.80           H  
ATOM   5309 3HG1 VAL A 343     -16.856 -27.683   6.347  1.00  0.80           H  
ATOM   5310 1HG2 VAL A 343     -15.378 -26.696   8.768  1.00  0.80           H  
ATOM   5311 2HG2 VAL A 343     -14.880 -28.032   7.733  1.00  0.80           H  
ATOM   5312 3HG2 VAL A 343     -13.752 -26.704   8.034  1.00  0.80           H  
ATOM   5313  N   LEU A 344     -15.043 -24.640   4.145  1.00  0.80           N  
ATOM   5314  CA  LEU A 344     -15.703 -23.965   3.034  1.00  0.80           C  
ATOM   5315  C   LEU A 344     -15.081 -24.297   1.679  1.00  0.80           C  
ATOM   5316  O   LEU A 344     -15.794 -24.512   0.694  1.00  0.80           O  
ATOM   5317  CB  LEU A 344     -15.685 -22.453   3.238  1.00  0.80           C  
ATOM   5318  CG  LEU A 344     -16.540 -21.930   4.392  1.00  0.80           C  
ATOM   5319  CD1 LEU A 344     -16.330 -20.403   4.503  1.00  0.80           C  
ATOM   5320  CD2 LEU A 344     -17.993 -22.318   4.140  1.00  0.80           C  
ATOM   5321  H   LEU A 344     -14.526 -24.110   4.848  1.00  0.80           H  
ATOM   5322  HA  LEU A 344     -16.741 -24.290   3.018  1.00  0.80           H  
ATOM   5323 1HB  LEU A 344     -14.658 -22.149   3.433  1.00  0.80           H  
ATOM   5324 2HB  LEU A 344     -16.019 -21.970   2.323  1.00  0.80           H  
ATOM   5325  HG  LEU A 344     -16.209 -22.382   5.332  1.00  0.80           H  
ATOM   5326 1HD1 LEU A 344     -16.908 -19.988   5.308  1.00  0.80           H  
ATOM   5327 2HD1 LEU A 344     -15.277 -20.198   4.682  1.00  0.80           H  
ATOM   5328 3HD1 LEU A 344     -16.639 -19.933   3.570  1.00  0.80           H  
ATOM   5329 1HD2 LEU A 344     -18.621 -21.972   4.936  1.00  0.80           H  
ATOM   5330 2HD2 LEU A 344     -18.317 -21.886   3.219  1.00  0.80           H  
ATOM   5331 3HD2 LEU A 344     -18.065 -23.398   4.074  1.00  0.80           H  
ATOM   5332  N   GLY A 345     -13.752 -24.393   1.638  1.00  0.81           N  
ATOM   5333  CA  GLY A 345     -13.017 -24.712   0.428  1.00  0.81           C  
ATOM   5334  C   GLY A 345     -13.451 -26.065  -0.082  1.00  0.81           C  
ATOM   5335  O   GLY A 345     -13.905 -26.191  -1.224  1.00  0.81           O  
ATOM   5336  H   GLY A 345     -13.205 -24.226   2.472  1.00  0.81           H  
ATOM   5337 1HA  GLY A 345     -13.195 -23.949  -0.328  1.00  0.81           H  
ATOM   5338 2HA  GLY A 345     -11.949 -24.722   0.649  1.00  0.81           H  
ATOM   5339  N   LEU A 346     -13.350 -27.082   0.778  1.00  0.84           N  
ATOM   5340  CA  LEU A 346     -13.756 -28.412   0.384  1.00  0.84           C  
ATOM   5341  C   LEU A 346     -15.233 -28.491   0.064  1.00  0.84           C  
ATOM   5342  O   LEU A 346     -15.612 -29.247  -0.822  1.00  0.84           O  
ATOM   5343  CB  LEU A 346     -13.372 -29.438   1.445  1.00  0.84           C  
ATOM   5344  CG  LEU A 346     -11.876 -29.734   1.545  1.00  0.84           C  
ATOM   5345  CD1 LEU A 346     -11.607 -30.618   2.741  1.00  0.84           C  
ATOM   5346  CD2 LEU A 346     -11.439 -30.419   0.256  1.00  0.84           C  
ATOM   5347  H   LEU A 346     -12.986 -26.943   1.725  1.00  0.84           H  
ATOM   5348  HA  LEU A 346     -13.208 -28.670  -0.517  1.00  0.84           H  
ATOM   5349 1HB  LEU A 346     -13.710 -29.074   2.417  1.00  0.84           H  
ATOM   5350 2HB  LEU A 346     -13.881 -30.365   1.228  1.00  0.84           H  
ATOM   5351  HG  LEU A 346     -11.319 -28.803   1.678  1.00  0.84           H  
ATOM   5352 1HD1 LEU A 346     -10.545 -30.829   2.807  1.00  0.84           H  
ATOM   5353 2HD1 LEU A 346     -11.915 -30.087   3.611  1.00  0.84           H  
ATOM   5354 3HD1 LEU A 346     -12.158 -31.549   2.658  1.00  0.84           H  
ATOM   5355 1HD2 LEU A 346     -10.372 -30.638   0.306  1.00  0.84           H  
ATOM   5356 2HD2 LEU A 346     -11.994 -31.342   0.129  1.00  0.84           H  
ATOM   5357 3HD2 LEU A 346     -11.635 -29.764  -0.587  1.00  0.84           H  
ATOM   5358  N   SER A 347     -16.081 -27.716   0.743  1.00  0.88           N  
ATOM   5359  CA  SER A 347     -17.499 -27.795   0.446  1.00  0.88           C  
ATOM   5360  C   SER A 347     -17.808 -27.343  -0.973  1.00  0.88           C  
ATOM   5361  O   SER A 347     -18.539 -28.005  -1.714  1.00  0.88           O  
ATOM   5362  CB  SER A 347     -18.276 -26.930   1.404  1.00  0.88           C  
ATOM   5363  OG  SER A 347     -18.178 -27.418   2.687  1.00  0.88           O  
ATOM   5364  H   SER A 347     -15.760 -27.104   1.493  1.00  0.88           H  
ATOM   5365  HA  SER A 347     -17.793 -28.832   0.565  1.00  0.88           H  
ATOM   5366 1HB  SER A 347     -17.893 -25.914   1.372  1.00  0.88           H  
ATOM   5367 2HB  SER A 347     -19.315 -26.889   1.103  1.00  0.88           H  
ATOM   5368  HG  SER A 347     -17.253 -27.248   2.958  1.00  0.88           H  
ATOM   5369  N   VAL A 348     -17.199 -26.244  -1.392  1.00  0.94           N  
ATOM   5370  CA  VAL A 348     -17.438 -25.770  -2.742  1.00  0.94           C  
ATOM   5371  C   VAL A 348     -16.894 -26.764  -3.754  1.00  0.94           C  
ATOM   5372  O   VAL A 348     -17.551 -27.077  -4.754  1.00  0.94           O  
ATOM   5373  CB  VAL A 348     -16.821 -24.387  -2.953  1.00  0.94           C  
ATOM   5374  CG1 VAL A 348     -16.914 -24.022  -4.419  1.00  0.94           C  
ATOM   5375  CG2 VAL A 348     -17.579 -23.367  -2.094  1.00  0.94           C  
ATOM   5376  H   VAL A 348     -16.592 -25.718  -0.756  1.00  0.94           H  
ATOM   5377  HA  VAL A 348     -18.516 -25.684  -2.889  1.00  0.94           H  
ATOM   5378  HB  VAL A 348     -15.765 -24.406  -2.663  1.00  0.94           H  
ATOM   5379 1HG1 VAL A 348     -16.480 -23.035  -4.582  1.00  0.94           H  
ATOM   5380 2HG1 VAL A 348     -16.369 -24.760  -5.005  1.00  0.94           H  
ATOM   5381 3HG1 VAL A 348     -17.958 -24.021  -4.719  1.00  0.94           H  
ATOM   5382 1HG2 VAL A 348     -17.146 -22.380  -2.237  1.00  0.94           H  
ATOM   5383 2HG2 VAL A 348     -18.629 -23.354  -2.387  1.00  0.94           H  
ATOM   5384 3HG2 VAL A 348     -17.501 -23.649  -1.043  1.00  0.94           H  
ATOM   5385  N   LEU A 349     -15.692 -27.275  -3.487  1.00  1.01           N  
ATOM   5386  CA  LEU A 349     -15.080 -28.241  -4.375  1.00  1.01           C  
ATOM   5387  C   LEU A 349     -15.900 -29.520  -4.444  1.00  1.01           C  
ATOM   5388  O   LEU A 349     -16.030 -30.114  -5.517  1.00  1.01           O  
ATOM   5389  CB  LEU A 349     -13.674 -28.558  -3.882  1.00  1.01           C  
ATOM   5390  CG  LEU A 349     -12.682 -27.408  -4.003  1.00  1.01           C  
ATOM   5391  CD1 LEU A 349     -11.393 -27.784  -3.291  1.00  1.01           C  
ATOM   5392  CD2 LEU A 349     -12.447 -27.108  -5.472  1.00  1.01           C  
ATOM   5393  H   LEU A 349     -15.187 -26.978  -2.649  1.00  1.01           H  
ATOM   5394  HA  LEU A 349     -15.023 -27.807  -5.371  1.00  1.01           H  
ATOM   5395 1HB  LEU A 349     -13.734 -28.842  -2.836  1.00  1.01           H  
ATOM   5396 2HB  LEU A 349     -13.285 -29.402  -4.447  1.00  1.01           H  
ATOM   5397  HG  LEU A 349     -13.089 -26.523  -3.523  1.00  1.01           H  
ATOM   5398 1HD1 LEU A 349     -10.684 -26.961  -3.365  1.00  1.01           H  
ATOM   5399 2HD1 LEU A 349     -11.608 -27.980  -2.245  1.00  1.01           H  
ATOM   5400 3HD1 LEU A 349     -10.968 -28.674  -3.750  1.00  1.01           H  
ATOM   5401 1HD2 LEU A 349     -11.742 -26.280  -5.563  1.00  1.01           H  
ATOM   5402 2HD2 LEU A 349     -12.037 -27.990  -5.963  1.00  1.01           H  
ATOM   5403 3HD2 LEU A 349     -13.391 -26.834  -5.943  1.00  1.01           H  
ATOM   5404  N   ALA A 350     -16.470 -29.943  -3.309  1.00  1.10           N  
ATOM   5405  CA  ALA A 350     -17.286 -31.143  -3.249  1.00  1.10           C  
ATOM   5406  C   ALA A 350     -18.496 -31.020  -4.146  1.00  1.10           C  
ATOM   5407  O   ALA A 350     -18.837 -31.953  -4.882  1.00  1.10           O  
ATOM   5408  CB  ALA A 350     -17.752 -31.389  -1.831  1.00  1.10           C  
ATOM   5409  H   ALA A 350     -16.317 -29.429  -2.450  1.00  1.10           H  
ATOM   5410  HA  ALA A 350     -16.685 -31.984  -3.590  1.00  1.10           H  
ATOM   5411 1HB  ALA A 350     -18.343 -32.279  -1.838  1.00  1.10           H  
ATOM   5412 2HB  ALA A 350     -16.894 -31.507  -1.170  1.00  1.10           H  
ATOM   5413 3HB  ALA A 350     -18.356 -30.554  -1.494  1.00  1.10           H  
ATOM   5414  N   VAL A 351     -19.126 -29.850  -4.144  1.00  1.19           N  
ATOM   5415  CA  VAL A 351     -20.291 -29.670  -4.984  1.00  1.19           C  
ATOM   5416  C   VAL A 351     -19.905 -29.617  -6.442  1.00  1.19           C  
ATOM   5417  O   VAL A 351     -20.506 -30.297  -7.275  1.00  1.19           O  
ATOM   5418  CB  VAL A 351     -21.065 -28.413  -4.589  1.00  1.19           C  
ATOM   5419  CG1 VAL A 351     -22.184 -28.150  -5.589  1.00  1.19           C  
ATOM   5420  CG2 VAL A 351     -21.623 -28.634  -3.225  1.00  1.19           C  
ATOM   5421  H   VAL A 351     -18.821 -29.102  -3.513  1.00  1.19           H  
ATOM   5422  HA  VAL A 351     -20.948 -30.523  -4.835  1.00  1.19           H  
ATOM   5423  HB  VAL A 351     -20.392 -27.546  -4.584  1.00  1.19           H  
ATOM   5424 1HG1 VAL A 351     -22.730 -27.258  -5.285  1.00  1.19           H  
ATOM   5425 2HG1 VAL A 351     -21.757 -27.997  -6.582  1.00  1.19           H  
ATOM   5426 3HG1 VAL A 351     -22.863 -29.002  -5.610  1.00  1.19           H  
ATOM   5427 1HG2 VAL A 351     -22.183 -27.777  -2.907  1.00  1.19           H  
ATOM   5428 2HG2 VAL A 351     -22.263 -29.472  -3.248  1.00  1.19           H  
ATOM   5429 3HG2 VAL A 351     -20.806 -28.817  -2.540  1.00  1.19           H  
ATOM   5430  N   PHE A 352     -18.883 -28.843  -6.769  1.00  1.30           N  
ATOM   5431  CA  PHE A 352     -18.489 -28.755  -8.158  1.00  1.30           C  
ATOM   5432  C   PHE A 352     -18.022 -30.096  -8.708  1.00  1.30           C  
ATOM   5433  O   PHE A 352     -18.358 -30.452  -9.842  1.00  1.30           O  
ATOM   5434  CB  PHE A 352     -17.438 -27.677  -8.331  1.00  1.30           C  
ATOM   5435  CG  PHE A 352     -18.041 -26.319  -8.258  1.00  1.30           C  
ATOM   5436  CD1 PHE A 352     -19.358 -26.135  -8.652  1.00  1.30           C  
ATOM   5437  CD2 PHE A 352     -17.318 -25.227  -7.826  1.00  1.30           C  
ATOM   5438  CE1 PHE A 352     -19.937 -24.898  -8.614  1.00  1.30           C  
ATOM   5439  CE2 PHE A 352     -17.902 -23.975  -7.793  1.00  1.30           C  
ATOM   5440  CZ  PHE A 352     -19.213 -23.818  -8.190  1.00  1.30           C  
ATOM   5441  H   PHE A 352     -18.389 -28.301  -6.055  1.00  1.30           H  
ATOM   5442  HA  PHE A 352     -19.364 -28.456  -8.734  1.00  1.30           H  
ATOM   5443 1HB  PHE A 352     -16.690 -27.767  -7.537  1.00  1.30           H  
ATOM   5444 2HB  PHE A 352     -16.934 -27.789  -9.287  1.00  1.30           H  
ATOM   5445  HD1 PHE A 352     -19.937 -26.990  -8.996  1.00  1.30           H  
ATOM   5446  HD2 PHE A 352     -16.281 -25.361  -7.516  1.00  1.30           H  
ATOM   5447  HE1 PHE A 352     -20.969 -24.779  -8.928  1.00  1.30           H  
ATOM   5448  HE2 PHE A 352     -17.328 -23.114  -7.455  1.00  1.30           H  
ATOM   5449  HZ  PHE A 352     -19.675 -22.839  -8.172  1.00  1.30           H  
ATOM   5450  N   SER A 353     -17.281 -30.858  -7.897  1.00  1.39           N  
ATOM   5451  CA  SER A 353     -16.791 -32.168  -8.288  1.00  1.39           C  
ATOM   5452  C   SER A 353     -17.968 -33.110  -8.498  1.00  1.39           C  
ATOM   5453  O   SER A 353     -18.003 -33.880  -9.457  1.00  1.39           O  
ATOM   5454  CB  SER A 353     -15.885 -32.722  -7.210  1.00  1.39           C  
ATOM   5455  OG  SER A 353     -14.739 -31.933  -7.061  1.00  1.39           O  
ATOM   5456  H   SER A 353     -17.024 -30.513  -6.977  1.00  1.39           H  
ATOM   5457  HA  SER A 353     -16.234 -32.074  -9.219  1.00  1.39           H  
ATOM   5458 1HB  SER A 353     -16.429 -32.759  -6.264  1.00  1.39           H  
ATOM   5459 2HB  SER A 353     -15.600 -33.738  -7.464  1.00  1.39           H  
ATOM   5460  HG  SER A 353     -15.055 -31.105  -6.630  1.00  1.39           H  
ATOM   5461  N   SER A 354     -18.964 -33.034  -7.617  1.00  1.45           N  
ATOM   5462  CA  SER A 354     -20.129 -33.890  -7.727  1.00  1.45           C  
ATOM   5463  C   SER A 354     -20.844 -33.637  -9.044  1.00  1.45           C  
ATOM   5464  O   SER A 354     -21.237 -34.566  -9.756  1.00  1.45           O  
ATOM   5465  CB  SER A 354     -21.047 -33.611  -6.564  1.00  1.45           C  
ATOM   5466  OG  SER A 354     -20.442 -33.986  -5.355  1.00  1.45           O  
ATOM   5467  H   SER A 354     -18.905 -32.398  -6.821  1.00  1.45           H  
ATOM   5468  HA  SER A 354     -19.808 -34.931  -7.694  1.00  1.45           H  
ATOM   5469 1HB  SER A 354     -21.293 -32.558  -6.535  1.00  1.45           H  
ATOM   5470 2HB  SER A 354     -21.965 -34.145  -6.690  1.00  1.45           H  
ATOM   5471  HG  SER A 354     -19.686 -33.378  -5.235  1.00  1.45           H  
ATOM   5472  N   VAL A 355     -20.955 -32.372  -9.428  1.00  1.47           N  
ATOM   5473  CA  VAL A 355     -21.594 -32.064 -10.694  1.00  1.47           C  
ATOM   5474  C   VAL A 355     -20.741 -32.582 -11.860  1.00  1.47           C  
ATOM   5475  O   VAL A 355     -21.230 -33.288 -12.748  1.00  1.47           O  
ATOM   5476  CB  VAL A 355     -21.786 -30.539 -10.828  1.00  1.47           C  
ATOM   5477  CG1 VAL A 355     -22.296 -30.207 -12.215  1.00  1.47           C  
ATOM   5478  CG2 VAL A 355     -22.760 -30.042  -9.759  1.00  1.47           C  
ATOM   5479  H   VAL A 355     -20.625 -31.624  -8.814  1.00  1.47           H  
ATOM   5480  HA  VAL A 355     -22.566 -32.552 -10.723  1.00  1.47           H  
ATOM   5481  HB  VAL A 355     -20.821 -30.046 -10.695  1.00  1.47           H  
ATOM   5482 1HG1 VAL A 355     -22.413 -29.128 -12.310  1.00  1.47           H  
ATOM   5483 2HG1 VAL A 355     -21.580 -30.560 -12.958  1.00  1.47           H  
ATOM   5484 3HG1 VAL A 355     -23.257 -30.694 -12.374  1.00  1.47           H  
ATOM   5485 1HG2 VAL A 355     -22.876 -28.962  -9.849  1.00  1.47           H  
ATOM   5486 2HG2 VAL A 355     -23.716 -30.515  -9.887  1.00  1.47           H  
ATOM   5487 3HG2 VAL A 355     -22.376 -30.281  -8.778  1.00  1.47           H  
ATOM   5488  N   HIS A 356     -19.439 -32.288 -11.805  1.00  1.45           N  
ATOM   5489  CA  HIS A 356     -18.461 -32.654 -12.827  1.00  1.45           C  
ATOM   5490  C   HIS A 356     -18.430 -34.149 -13.119  1.00  1.45           C  
ATOM   5491  O   HIS A 356     -18.394 -34.562 -14.280  1.00  1.45           O  
ATOM   5492  CB  HIS A 356     -17.060 -32.206 -12.396  1.00  1.45           C  
ATOM   5493  CG  HIS A 356     -15.982 -32.456 -13.403  1.00  1.45           C  
ATOM   5494  ND1 HIS A 356     -15.832 -31.689 -14.546  1.00  1.45           N  
ATOM   5495  CD2 HIS A 356     -15.002 -33.380 -13.440  1.00  1.45           C  
ATOM   5496  CE1 HIS A 356     -14.799 -32.138 -15.238  1.00  1.45           C  
ATOM   5497  NE2 HIS A 356     -14.277 -33.163 -14.589  1.00  1.45           N  
ATOM   5498  H   HIS A 356     -19.102 -31.733 -11.020  1.00  1.45           H  
ATOM   5499  HA  HIS A 356     -18.710 -32.142 -13.755  1.00  1.45           H  
ATOM   5500 1HB  HIS A 356     -17.075 -31.144 -12.153  1.00  1.45           H  
ATOM   5501 2HB  HIS A 356     -16.787 -32.739 -11.490  1.00  1.45           H  
ATOM   5502  HD2 HIS A 356     -14.827 -34.144 -12.699  1.00  1.45           H  
ATOM   5503  HE1 HIS A 356     -14.440 -31.732 -16.182  1.00  1.45           H  
ATOM   5504  HE2 HIS A 356     -13.478 -33.705 -14.883  1.00  1.45           H  
ATOM   5505  N   PHE A 357     -18.455 -34.969 -12.072  1.00  1.41           N  
ATOM   5506  CA  PHE A 357     -18.353 -36.408 -12.247  1.00  1.41           C  
ATOM   5507  C   PHE A 357     -19.698 -37.113 -12.460  1.00  1.41           C  
ATOM   5508  O   PHE A 357     -19.753 -38.344 -12.465  1.00  1.41           O  
ATOM   5509  CB  PHE A 357     -17.608 -37.039 -11.069  1.00  1.41           C  
ATOM   5510  CG  PHE A 357     -16.129 -36.693 -11.038  1.00  1.41           C  
ATOM   5511  CD1 PHE A 357     -15.607 -35.852 -10.068  1.00  1.41           C  
ATOM   5512  CD2 PHE A 357     -15.266 -37.202 -11.999  1.00  1.41           C  
ATOM   5513  CE1 PHE A 357     -14.267 -35.529 -10.049  1.00  1.41           C  
ATOM   5514  CE2 PHE A 357     -13.920 -36.883 -11.984  1.00  1.41           C  
ATOM   5515  CZ  PHE A 357     -13.420 -36.045 -11.005  1.00  1.41           C  
ATOM   5516  H   PHE A 357     -18.492 -34.577 -11.132  1.00  1.41           H  
ATOM   5517  HA  PHE A 357     -17.750 -36.586 -13.137  1.00  1.41           H  
ATOM   5518 1HB  PHE A 357     -18.059 -36.689 -10.136  1.00  1.41           H  
ATOM   5519 2HB  PHE A 357     -17.712 -38.121 -11.101  1.00  1.41           H  
ATOM   5520  HD1 PHE A 357     -16.265 -35.452  -9.311  1.00  1.41           H  
ATOM   5521  HD2 PHE A 357     -15.662 -37.860 -12.774  1.00  1.41           H  
ATOM   5522  HE1 PHE A 357     -13.878 -34.868  -9.275  1.00  1.41           H  
ATOM   5523  HE2 PHE A 357     -13.255 -37.291 -12.744  1.00  1.41           H  
ATOM   5524  HZ  PHE A 357     -12.362 -35.791 -10.992  1.00  1.41           H  
ATOM   5525  N   GLY A 358     -20.779 -36.353 -12.666  1.00  1.34           N  
ATOM   5526  CA  GLY A 358     -22.076 -36.961 -12.950  1.00  1.34           C  
ATOM   5527  C   GLY A 358     -22.986 -37.278 -11.761  1.00  1.34           C  
ATOM   5528  O   GLY A 358     -23.987 -37.982 -11.942  1.00  1.34           O  
ATOM   5529  H   GLY A 358     -20.713 -35.332 -12.657  1.00  1.34           H  
ATOM   5530 1HA  GLY A 358     -22.611 -36.293 -13.625  1.00  1.34           H  
ATOM   5531 2HA  GLY A 358     -21.906 -37.877 -13.512  1.00  1.34           H  
ATOM   5532  N   PHE A 359     -22.680 -36.770 -10.567  1.00  1.26           N  
ATOM   5533  CA  PHE A 359     -23.522 -37.037  -9.406  1.00  1.26           C  
ATOM   5534  C   PHE A 359     -23.912 -35.755  -8.661  1.00  1.26           C  
ATOM   5535  O   PHE A 359     -23.678 -35.657  -7.455  1.00  1.26           O  
ATOM   5536  CB  PHE A 359     -22.763 -37.950  -8.440  1.00  1.26           C  
ATOM   5537  CG  PHE A 359     -22.364 -39.252  -9.035  1.00  1.26           C  
ATOM   5538  CD1 PHE A 359     -21.078 -39.446  -9.507  1.00  1.26           C  
ATOM   5539  CD2 PHE A 359     -23.280 -40.290  -9.144  1.00  1.26           C  
ATOM   5540  CE1 PHE A 359     -20.711 -40.649 -10.066  1.00  1.26           C  
ATOM   5541  CE2 PHE A 359     -22.920 -41.492  -9.705  1.00  1.26           C  
ATOM   5542  CZ  PHE A 359     -21.630 -41.674 -10.167  1.00  1.26           C  
ATOM   5543  H   PHE A 359     -21.871 -36.163 -10.449  1.00  1.26           H  
ATOM   5544  HA  PHE A 359     -24.425 -37.556  -9.724  1.00  1.26           H  
ATOM   5545 1HB  PHE A 359     -21.857 -37.438  -8.108  1.00  1.26           H  
ATOM   5546 2HB  PHE A 359     -23.361 -38.144  -7.554  1.00  1.26           H  
ATOM   5547  HD1 PHE A 359     -20.352 -38.635  -9.437  1.00  1.26           H  
ATOM   5548  HD2 PHE A 359     -24.295 -40.147  -8.782  1.00  1.26           H  
ATOM   5549  HE1 PHE A 359     -19.694 -40.785 -10.436  1.00  1.26           H  
ATOM   5550  HE2 PHE A 359     -23.650 -42.297  -9.782  1.00  1.26           H  
ATOM   5551  HZ  PHE A 359     -21.338 -42.622 -10.612  1.00  1.26           H  
ATOM   5552  N   PRO A 360     -24.613 -34.796  -9.301  1.00  1.18           N  
ATOM   5553  CA  PRO A 360     -24.928 -33.492  -8.748  1.00  1.18           C  
ATOM   5554  C   PRO A 360     -25.777 -33.554  -7.488  1.00  1.18           C  
ATOM   5555  O   PRO A 360     -25.664 -32.691  -6.611  1.00  1.18           O  
ATOM   5556  CB  PRO A 360     -25.741 -32.845  -9.887  1.00  1.18           C  
ATOM   5557  CG  PRO A 360     -26.258 -33.998 -10.710  1.00  1.18           C  
ATOM   5558  CD  PRO A 360     -25.174 -35.032 -10.638  1.00  1.18           C  
ATOM   5559  HA  PRO A 360     -23.992 -32.944  -8.563  1.00  1.18           H  
ATOM   5560 1HB  PRO A 360     -26.551 -32.230  -9.467  1.00  1.18           H  
ATOM   5561 2HB  PRO A 360     -25.108 -32.183 -10.477  1.00  1.18           H  
ATOM   5562 1HG  PRO A 360     -27.212 -34.369 -10.294  1.00  1.18           H  
ATOM   5563 2HG  PRO A 360     -26.466 -33.673 -11.738  1.00  1.18           H  
ATOM   5564 1HD  PRO A 360     -25.621 -36.028 -10.733  1.00  1.18           H  
ATOM   5565 2HD  PRO A 360     -24.422 -34.827 -11.409  1.00  1.18           H  
ATOM   5566  N   GLY A 361     -26.544 -34.631  -7.318  1.00  1.12           N  
ATOM   5567  CA  GLY A 361     -27.425 -34.746  -6.165  1.00  1.12           C  
ATOM   5568  C   GLY A 361     -26.673 -35.047  -4.885  1.00  1.12           C  
ATOM   5569  O   GLY A 361     -27.224 -34.932  -3.790  1.00  1.12           O  
ATOM   5570  H   GLY A 361     -26.585 -35.377  -8.015  1.00  1.12           H  
ATOM   5571 1HA  GLY A 361     -27.980 -33.820  -6.050  1.00  1.12           H  
ATOM   5572 2HA  GLY A 361     -28.154 -35.536  -6.350  1.00  1.12           H  
ATOM   5573  N   SER A 362     -25.406 -35.422  -5.016  1.00  1.05           N  
ATOM   5574  CA  SER A 362     -24.581 -35.739  -3.873  1.00  1.05           C  
ATOM   5575  C   SER A 362     -23.894 -34.497  -3.327  1.00  1.05           C  
ATOM   5576  O   SER A 362     -23.275 -34.542  -2.259  1.00  1.05           O  
ATOM   5577  CB  SER A 362     -23.535 -36.753  -4.269  1.00  1.05           C  
ATOM   5578  OG  SER A 362     -22.589 -36.220  -5.134  1.00  1.05           O  
ATOM   5579  H   SER A 362     -24.984 -35.486  -5.944  1.00  1.05           H  
ATOM   5580  HA  SER A 362     -25.212 -36.166  -3.092  1.00  1.05           H  
ATOM   5581 1HB  SER A 362     -23.054 -37.120  -3.423  1.00  1.05           H  
ATOM   5582 2HB  SER A 362     -24.017 -37.590  -4.758  1.00  1.05           H  
ATOM   5583  HG  SER A 362     -23.085 -35.877  -5.900  1.00  1.05           H  
ATOM   5584  N   GLY A 363     -23.965 -33.389  -4.079  1.00  1.00           N  
ATOM   5585  CA  GLY A 363     -23.214 -32.194  -3.728  1.00  1.00           C  
ATOM   5586  C   GLY A 363     -23.544 -31.624  -2.358  1.00  1.00           C  
ATOM   5587  O   GLY A 363     -22.685 -31.583  -1.474  1.00  1.00           O  
ATOM   5588  H   GLY A 363     -24.535 -33.371  -4.925  1.00  1.00           H  
ATOM   5589 1HA  GLY A 363     -22.149 -32.427  -3.772  1.00  1.00           H  
ATOM   5590 2HA  GLY A 363     -23.395 -31.436  -4.489  1.00  1.00           H  
ATOM   5591  N   GLY A 364     -24.792 -31.201  -2.160  1.00  0.94           N  
ATOM   5592  CA  GLY A 364     -25.164 -30.603  -0.883  1.00  0.94           C  
ATOM   5593  C   GLY A 364     -24.965 -31.567   0.276  1.00  0.94           C  
ATOM   5594  O   GLY A 364     -24.522 -31.172   1.357  1.00  0.94           O  
ATOM   5595  H   GLY A 364     -25.469 -31.273  -2.908  1.00  0.94           H  
ATOM   5596 1HA  GLY A 364     -24.565 -29.706  -0.719  1.00  0.94           H  
ATOM   5597 2HA  GLY A 364     -26.207 -30.289  -0.923  1.00  0.94           H  
ATOM   5598  N   LEU A 365     -25.240 -32.840   0.030  1.00  0.89           N  
ATOM   5599  CA  LEU A 365     -25.140 -33.866   1.050  1.00  0.89           C  
ATOM   5600  C   LEU A 365     -23.728 -33.990   1.546  1.00  0.89           C  
ATOM   5601  O   LEU A 365     -23.482 -34.028   2.756  1.00  0.89           O  
ATOM   5602  CB  LEU A 365     -25.644 -35.170   0.492  1.00  0.89           C  
ATOM   5603  CG  LEU A 365     -25.591 -36.329   1.373  1.00  0.89           C  
ATOM   5604  CD1 LEU A 365     -26.371 -36.070   2.647  1.00  0.89           C  
ATOM   5605  CD2 LEU A 365     -26.202 -37.424   0.605  1.00  0.89           C  
ATOM   5606  H   LEU A 365     -25.557 -33.097  -0.895  1.00  0.89           H  
ATOM   5607  HA  LEU A 365     -25.772 -33.585   1.887  1.00  0.89           H  
ATOM   5608 1HB  LEU A 365     -26.668 -35.051   0.188  1.00  0.89           H  
ATOM   5609 2HB  LEU A 365     -25.059 -35.412  -0.395  1.00  0.89           H  
ATOM   5610  HG  LEU A 365     -24.562 -36.571   1.641  1.00  0.89           H  
ATOM   5611 1HD1 LEU A 365     -26.342 -36.961   3.271  1.00  0.89           H  
ATOM   5612 2HD1 LEU A 365     -25.920 -35.234   3.184  1.00  0.89           H  
ATOM   5613 3HD1 LEU A 365     -27.389 -35.834   2.418  1.00  0.89           H  
ATOM   5614 1HD2 LEU A 365     -26.224 -38.310   1.173  1.00  0.89           H  
ATOM   5615 2HD2 LEU A 365     -27.212 -37.157   0.337  1.00  0.89           H  
ATOM   5616 3HD2 LEU A 365     -25.631 -37.587  -0.297  1.00  0.89           H  
ATOM   5617  N   CYS A 366     -22.787 -34.022   0.617  1.00  0.85           N  
ATOM   5618  CA  CYS A 366     -21.400 -34.085   0.988  1.00  0.85           C  
ATOM   5619  C   CYS A 366     -21.031 -32.925   1.892  1.00  0.85           C  
ATOM   5620  O   CYS A 366     -20.368 -33.120   2.914  1.00  0.85           O  
ATOM   5621  CB  CYS A 366     -20.507 -34.051  -0.232  1.00  0.85           C  
ATOM   5622  SG  CYS A 366     -18.781 -34.130   0.186  1.00  0.85           S  
ATOM   5623  H   CYS A 366     -23.030 -34.007  -0.375  1.00  0.85           H  
ATOM   5624  HA  CYS A 366     -21.229 -35.017   1.522  1.00  0.85           H  
ATOM   5625 1HB  CYS A 366     -20.746 -34.892  -0.887  1.00  0.85           H  
ATOM   5626 2HB  CYS A 366     -20.687 -33.134  -0.798  1.00  0.85           H  
ATOM   5627  HG  CYS A 366     -18.847 -35.301   0.824  1.00  0.85           H  
ATOM   5628  N   THR A 367     -21.449 -31.701   1.528  1.00  0.82           N  
ATOM   5629  CA  THR A 367     -21.047 -30.547   2.329  1.00  0.82           C  
ATOM   5630  C   THR A 367     -21.678 -30.579   3.723  1.00  0.82           C  
ATOM   5631  O   THR A 367     -21.053 -30.166   4.704  1.00  0.82           O  
ATOM   5632  CB  THR A 367     -21.448 -29.224   1.644  1.00  0.82           C  
ATOM   5633  OG1 THR A 367     -22.877 -29.095   1.549  1.00  0.82           O  
ATOM   5634  CG2 THR A 367     -20.908 -29.228   0.269  1.00  0.82           C  
ATOM   5635  H   THR A 367     -22.009 -31.587   0.677  1.00  0.82           H  
ATOM   5636  HA  THR A 367     -19.963 -30.566   2.441  1.00  0.82           H  
ATOM   5637  HB  THR A 367     -21.040 -28.381   2.201  1.00  0.82           H  
ATOM   5638  HG1 THR A 367     -23.282 -29.963   1.384  1.00  0.82           H  
ATOM   5639 1HG2 THR A 367     -21.173 -28.295  -0.229  1.00  0.82           H  
ATOM   5640 2HG2 THR A 367     -19.860 -29.334   0.299  1.00  0.82           H  
ATOM   5641 3HG2 THR A 367     -21.321 -30.055  -0.272  1.00  0.82           H  
ATOM   5642  N   LEU A 368     -22.886 -31.139   3.831  1.00  0.80           N  
ATOM   5643  CA  LEU A 368     -23.565 -31.257   5.117  1.00  0.80           C  
ATOM   5644  C   LEU A 368     -22.891 -32.250   6.050  1.00  0.80           C  
ATOM   5645  O   LEU A 368     -22.676 -31.961   7.233  1.00  0.80           O  
ATOM   5646  CB  LEU A 368     -25.013 -31.688   4.877  1.00  0.80           C  
ATOM   5647  CG  LEU A 368     -25.913 -30.633   4.313  1.00  0.80           C  
ATOM   5648  CD1 LEU A 368     -27.210 -31.274   3.851  1.00  0.80           C  
ATOM   5649  CD2 LEU A 368     -26.136 -29.600   5.431  1.00  0.80           C  
ATOM   5650  H   LEU A 368     -23.365 -31.450   2.986  1.00  0.80           H  
ATOM   5651  HA  LEU A 368     -23.561 -30.277   5.592  1.00  0.80           H  
ATOM   5652 1HB  LEU A 368     -25.012 -32.522   4.180  1.00  0.80           H  
ATOM   5653 2HB  LEU A 368     -25.437 -32.028   5.819  1.00  0.80           H  
ATOM   5654  HG  LEU A 368     -25.450 -30.158   3.458  1.00  0.80           H  
ATOM   5655 1HD1 LEU A 368     -27.886 -30.522   3.447  1.00  0.80           H  
ATOM   5656 2HD1 LEU A 368     -26.978 -31.993   3.080  1.00  0.80           H  
ATOM   5657 3HD1 LEU A 368     -27.686 -31.782   4.672  1.00  0.80           H  
ATOM   5658 1HD2 LEU A 368     -26.778 -28.803   5.102  1.00  0.80           H  
ATOM   5659 2HD2 LEU A 368     -26.583 -30.081   6.293  1.00  0.80           H  
ATOM   5660 3HD2 LEU A 368     -25.173 -29.190   5.717  1.00  0.80           H  
ATOM   5661  N   VAL A 369     -22.521 -33.407   5.509  1.00  0.79           N  
ATOM   5662  CA  VAL A 369     -21.873 -34.441   6.302  1.00  0.79           C  
ATOM   5663  C   VAL A 369     -20.471 -34.016   6.680  1.00  0.79           C  
ATOM   5664  O   VAL A 369     -20.041 -34.174   7.828  1.00  0.79           O  
ATOM   5665  CB  VAL A 369     -21.834 -35.769   5.534  1.00  0.79           C  
ATOM   5666  CG1 VAL A 369     -20.997 -36.801   6.297  1.00  0.79           C  
ATOM   5667  CG2 VAL A 369     -23.253 -36.275   5.338  1.00  0.79           C  
ATOM   5668  H   VAL A 369     -22.725 -33.582   4.523  1.00  0.79           H  
ATOM   5669  HA  VAL A 369     -22.451 -34.589   7.214  1.00  0.79           H  
ATOM   5670  HB  VAL A 369     -21.374 -35.607   4.566  1.00  0.79           H  
ATOM   5671 1HG1 VAL A 369     -20.971 -37.734   5.728  1.00  0.79           H  
ATOM   5672 2HG1 VAL A 369     -19.981 -36.423   6.424  1.00  0.79           H  
ATOM   5673 3HG1 VAL A 369     -21.438 -36.983   7.274  1.00  0.79           H  
ATOM   5674 1HG2 VAL A 369     -23.238 -37.195   4.798  1.00  0.79           H  
ATOM   5675 2HG2 VAL A 369     -23.717 -36.436   6.309  1.00  0.79           H  
ATOM   5676 3HG2 VAL A 369     -23.826 -35.538   4.779  1.00  0.79           H  
ATOM   5677  N   MET A 370     -19.758 -33.459   5.710  1.00  0.79           N  
ATOM   5678  CA  MET A 370     -18.406 -33.015   5.935  1.00  0.79           C  
ATOM   5679  C   MET A 370     -18.353 -31.949   7.014  1.00  0.79           C  
ATOM   5680  O   MET A 370     -17.575 -32.054   7.969  1.00  0.79           O  
ATOM   5681  CB  MET A 370     -17.850 -32.440   4.655  1.00  0.79           C  
ATOM   5682  CG  MET A 370     -16.473 -32.006   4.778  1.00  0.79           C  
ATOM   5683  SD  MET A 370     -15.892 -31.197   3.370  1.00  0.79           S  
ATOM   5684  CE  MET A 370     -16.674 -29.707   3.716  1.00  0.79           C  
ATOM   5685  H   MET A 370     -20.152 -33.345   4.778  1.00  0.79           H  
ATOM   5686  HA  MET A 370     -17.807 -33.863   6.257  1.00  0.79           H  
ATOM   5687 1HB  MET A 370     -17.900 -33.182   3.871  1.00  0.79           H  
ATOM   5688 2HB  MET A 370     -18.458 -31.593   4.341  1.00  0.79           H  
ATOM   5689 1HG  MET A 370     -16.406 -31.325   5.621  1.00  0.79           H  
ATOM   5690 2HG  MET A 370     -15.849 -32.837   4.963  1.00  0.79           H  
ATOM   5691 1HE  MET A 370     -16.414 -29.025   2.962  1.00  0.79           H  
ATOM   5692 2HE  MET A 370     -17.760 -29.849   3.745  1.00  0.79           H  
ATOM   5693 3HE  MET A 370     -16.332 -29.327   4.673  1.00  0.79           H  
ATOM   5694  N   ALA A 371     -19.200 -30.919   6.872  1.00  0.79           N  
ATOM   5695  CA  ALA A 371     -19.259 -29.837   7.835  1.00  0.79           C  
ATOM   5696  C   ALA A 371     -19.653 -30.339   9.206  1.00  0.79           C  
ATOM   5697  O   ALA A 371     -19.062 -29.937  10.204  1.00  0.79           O  
ATOM   5698  CB  ALA A 371     -20.249 -28.813   7.374  1.00  0.79           C  
ATOM   5699  H   ALA A 371     -19.827 -30.868   6.069  1.00  0.79           H  
ATOM   5700  HA  ALA A 371     -18.271 -29.385   7.905  1.00  0.79           H  
ATOM   5701 1HB  ALA A 371     -20.295 -28.003   8.062  1.00  0.79           H  
ATOM   5702 2HB  ALA A 371     -19.944 -28.453   6.399  1.00  0.79           H  
ATOM   5703 3HB  ALA A 371     -21.233 -29.274   7.297  1.00  0.79           H  
ATOM   5704  N   PHE A 372     -20.605 -31.272   9.273  1.00  0.80           N  
ATOM   5705  CA  PHE A 372     -20.995 -31.814  10.560  1.00  0.80           C  
ATOM   5706  C   PHE A 372     -19.808 -32.418  11.272  1.00  0.80           C  
ATOM   5707  O   PHE A 372     -19.534 -32.095  12.437  1.00  0.80           O  
ATOM   5708  CB  PHE A 372     -22.075 -32.880  10.402  1.00  0.80           C  
ATOM   5709  CG  PHE A 372     -22.345 -33.615  11.663  1.00  0.80           C  
ATOM   5710  CD1 PHE A 372     -23.107 -33.063  12.658  1.00  0.80           C  
ATOM   5711  CD2 PHE A 372     -21.809 -34.885  11.852  1.00  0.80           C  
ATOM   5712  CE1 PHE A 372     -23.342 -33.756  13.820  1.00  0.80           C  
ATOM   5713  CE2 PHE A 372     -22.035 -35.583  13.009  1.00  0.80           C  
ATOM   5714  CZ  PHE A 372     -22.804 -35.024  13.993  1.00  0.80           C  
ATOM   5715  H   PHE A 372     -21.095 -31.594   8.438  1.00  0.80           H  
ATOM   5716  HA  PHE A 372     -21.390 -31.002  11.172  1.00  0.80           H  
ATOM   5717 1HB  PHE A 372     -23.002 -32.409  10.069  1.00  0.80           H  
ATOM   5718 2HB  PHE A 372     -21.779 -33.596   9.641  1.00  0.80           H  
ATOM   5719  HD1 PHE A 372     -23.520 -32.065  12.515  1.00  0.80           H  
ATOM   5720  HD2 PHE A 372     -21.199 -35.322  11.062  1.00  0.80           H  
ATOM   5721  HE1 PHE A 372     -23.954 -33.300  14.597  1.00  0.80           H  
ATOM   5722  HE2 PHE A 372     -21.607 -36.577  13.143  1.00  0.80           H  
ATOM   5723  HZ  PHE A 372     -22.988 -35.578  14.903  1.00  0.80           H  
ATOM   5724  N   LEU A 373     -19.085 -33.289  10.575  1.00  0.83           N  
ATOM   5725  CA  LEU A 373     -17.953 -33.931  11.201  1.00  0.83           C  
ATOM   5726  C   LEU A 373     -16.868 -32.931  11.576  1.00  0.83           C  
ATOM   5727  O   LEU A 373     -16.295 -33.019  12.669  1.00  0.83           O  
ATOM   5728  CB  LEU A 373     -17.381 -34.990  10.264  1.00  0.83           C  
ATOM   5729  CG  LEU A 373     -18.241 -36.209  10.058  1.00  0.83           C  
ATOM   5730  CD1 LEU A 373     -17.619 -37.059   9.011  1.00  0.83           C  
ATOM   5731  CD2 LEU A 373     -18.371 -36.948  11.359  1.00  0.83           C  
ATOM   5732  H   LEU A 373     -19.340 -33.512   9.609  1.00  0.83           H  
ATOM   5733  HA  LEU A 373     -18.303 -34.418  12.107  1.00  0.83           H  
ATOM   5734 1HB  LEU A 373     -17.258 -34.521   9.291  1.00  0.83           H  
ATOM   5735 2HB  LEU A 373     -16.403 -35.309  10.621  1.00  0.83           H  
ATOM   5736  HG  LEU A 373     -19.230 -35.913   9.703  1.00  0.83           H  
ATOM   5737 1HD1 LEU A 373     -18.234 -37.942   8.852  1.00  0.83           H  
ATOM   5738 2HD1 LEU A 373     -17.557 -36.488   8.093  1.00  0.83           H  
ATOM   5739 3HD1 LEU A 373     -16.619 -37.363   9.318  1.00  0.83           H  
ATOM   5740 1HD2 LEU A 373     -18.988 -37.834  11.215  1.00  0.83           H  
ATOM   5741 2HD2 LEU A 373     -17.384 -37.245  11.710  1.00  0.83           H  
ATOM   5742 3HD2 LEU A 373     -18.841 -36.295  12.086  1.00  0.83           H  
ATOM   5743  N   ALA A 374     -16.604 -31.950  10.708  1.00  0.87           N  
ATOM   5744  CA  ALA A 374     -15.572 -30.964  11.005  1.00  0.87           C  
ATOM   5745  C   ALA A 374     -15.914 -30.205  12.275  1.00  0.87           C  
ATOM   5746  O   ALA A 374     -15.072 -30.040  13.164  1.00  0.87           O  
ATOM   5747  CB  ALA A 374     -15.449 -29.992   9.856  1.00  0.87           C  
ATOM   5748  H   ALA A 374     -17.104 -31.904   9.820  1.00  0.87           H  
ATOM   5749  HA  ALA A 374     -14.626 -31.483  11.151  1.00  0.87           H  
ATOM   5750 1HB  ALA A 374     -14.672 -29.270  10.084  1.00  0.87           H  
ATOM   5751 2HB  ALA A 374     -15.197 -30.537   8.947  1.00  0.87           H  
ATOM   5752 3HB  ALA A 374     -16.396 -29.475   9.716  1.00  0.87           H  
ATOM   5753  N   GLY A 375     -17.188 -29.842  12.391  1.00  0.94           N  
ATOM   5754  CA  GLY A 375     -17.708 -29.117  13.529  1.00  0.94           C  
ATOM   5755  C   GLY A 375     -17.507 -29.903  14.795  1.00  0.94           C  
ATOM   5756  O   GLY A 375     -16.960 -29.392  15.768  1.00  0.94           O  
ATOM   5757  H   GLY A 375     -17.830 -30.042  11.624  1.00  0.94           H  
ATOM   5758 1HA  GLY A 375     -17.214 -28.150  13.607  1.00  0.94           H  
ATOM   5759 2HA  GLY A 375     -18.772 -28.935  13.380  1.00  0.94           H  
ATOM   5760  N   MET A 376     -17.957 -31.153  14.780  1.00  1.03           N  
ATOM   5761  CA  MET A 376     -17.863 -32.024  15.937  1.00  1.03           C  
ATOM   5762  C   MET A 376     -16.409 -32.161  16.403  1.00  1.03           C  
ATOM   5763  O   MET A 376     -16.105 -31.977  17.592  1.00  1.03           O  
ATOM   5764  CB  MET A 376     -18.484 -33.376  15.561  1.00  1.03           C  
ATOM   5765  CG  MET A 376     -18.500 -34.440  16.634  1.00  1.03           C  
ATOM   5766  SD  MET A 376     -19.236 -35.979  16.022  1.00  1.03           S  
ATOM   5767  CE  MET A 376     -17.972 -36.484  14.892  1.00  1.03           C  
ATOM   5768  H   MET A 376     -18.394 -31.509  13.927  1.00  1.03           H  
ATOM   5769  HA  MET A 376     -18.435 -31.583  16.751  1.00  1.03           H  
ATOM   5770 1HB  MET A 376     -19.515 -33.215  15.238  1.00  1.03           H  
ATOM   5771 2HB  MET A 376     -17.949 -33.782  14.702  1.00  1.03           H  
ATOM   5772 1HG  MET A 376     -17.481 -34.645  16.960  1.00  1.03           H  
ATOM   5773 2HG  MET A 376     -19.077 -34.094  17.493  1.00  1.03           H  
ATOM   5774 1HE  MET A 376     -18.259 -37.419  14.413  1.00  1.03           H  
ATOM   5775 2HE  MET A 376     -17.843 -35.710  14.142  1.00  1.03           H  
ATOM   5776 3HE  MET A 376     -17.037 -36.624  15.435  1.00  1.03           H  
ATOM   5777  N   GLY A 377     -15.497 -32.420  15.463  1.00  1.13           N  
ATOM   5778  CA  GLY A 377     -14.083 -32.573  15.787  1.00  1.13           C  
ATOM   5779  C   GLY A 377     -13.500 -31.321  16.433  1.00  1.13           C  
ATOM   5780  O   GLY A 377     -12.642 -31.406  17.316  1.00  1.13           O  
ATOM   5781  H   GLY A 377     -15.796 -32.532  14.494  1.00  1.13           H  
ATOM   5782 1HA  GLY A 377     -13.954 -33.426  16.449  1.00  1.13           H  
ATOM   5783 2HA  GLY A 377     -13.529 -32.791  14.880  1.00  1.13           H  
ATOM   5784  N   TRP A 378     -13.989 -30.159  16.012  1.00  1.23           N  
ATOM   5785  CA  TRP A 378     -13.533 -28.880  16.516  1.00  1.23           C  
ATOM   5786  C   TRP A 378     -14.506 -28.237  17.492  1.00  1.23           C  
ATOM   5787  O   TRP A 378     -14.442 -27.018  17.668  1.00  1.23           O  
ATOM   5788  CB  TRP A 378     -13.363 -27.896  15.370  1.00  1.23           C  
ATOM   5789  CG  TRP A 378     -12.369 -28.269  14.362  1.00  1.23           C  
ATOM   5790  CD1 TRP A 378     -11.246 -29.033  14.503  1.00  1.23           C  
ATOM   5791  CD2 TRP A 378     -12.416 -27.866  12.996  1.00  1.23           C  
ATOM   5792  NE1 TRP A 378     -10.594 -29.122  13.303  1.00  1.23           N  
ATOM   5793  CE2 TRP A 378     -11.298 -28.410  12.371  1.00  1.23           C  
ATOM   5794  CE3 TRP A 378     -13.309 -27.087  12.260  1.00  1.23           C  
ATOM   5795  CZ2 TRP A 378     -11.048 -28.198  11.058  1.00  1.23           C  
ATOM   5796  CZ3 TRP A 378     -13.056 -26.875  10.944  1.00  1.23           C  
ATOM   5797  CH2 TRP A 378     -11.955 -27.416  10.354  1.00  1.23           C  
ATOM   5798  H   TRP A 378     -14.684 -30.155  15.263  1.00  1.23           H  
ATOM   5799  HA  TRP A 378     -12.578 -29.026  17.020  1.00  1.23           H  
ATOM   5800 1HB  TRP A 378     -14.327 -27.785  14.863  1.00  1.23           H  
ATOM   5801 2HB  TRP A 378     -13.094 -26.919  15.772  1.00  1.23           H  
ATOM   5802  HD1 TRP A 378     -10.919 -29.498  15.433  1.00  1.23           H  
ATOM   5803  HE1 TRP A 378      -9.730 -29.632  13.123  1.00  1.23           H  
ATOM   5804  HE3 TRP A 378     -14.191 -26.655  12.734  1.00  1.23           H  
ATOM   5805  HZ2 TRP A 378     -10.177 -28.619  10.560  1.00  1.23           H  
ATOM   5806  HZ3 TRP A 378     -13.749 -26.260  10.385  1.00  1.23           H  
ATOM   5807  HH2 TRP A 378     -11.778 -27.228   9.301  1.00  1.23           H  
ATOM   5808  N   THR A 379     -15.341 -29.016  18.193  1.00  1.32           N  
ATOM   5809  CA  THR A 379     -16.376 -28.437  19.068  1.00  1.32           C  
ATOM   5810  C   THR A 379     -15.962 -27.174  19.839  1.00  1.32           C  
ATOM   5811  O   THR A 379     -16.729 -26.212  19.910  1.00  1.32           O  
ATOM   5812  CB  THR A 379     -16.863 -29.461  20.112  1.00  1.32           C  
ATOM   5813  OG1 THR A 379     -17.438 -30.601  19.461  1.00  1.32           O  
ATOM   5814  CG2 THR A 379     -17.907 -28.814  21.008  1.00  1.32           C  
ATOM   5815  H   THR A 379     -15.347 -30.028  18.032  1.00  1.32           H  
ATOM   5816  HA  THR A 379     -17.226 -28.180  18.438  1.00  1.32           H  
ATOM   5817  HB  THR A 379     -16.021 -29.790  20.717  1.00  1.32           H  
ATOM   5818  HG1 THR A 379     -16.757 -31.045  18.907  1.00  1.32           H  
ATOM   5819 1HG2 THR A 379     -18.247 -29.535  21.749  1.00  1.32           H  
ATOM   5820 2HG2 THR A 379     -17.468 -27.953  21.514  1.00  1.32           H  
ATOM   5821 3HG2 THR A 379     -18.751 -28.488  20.402  1.00  1.32           H  
ATOM   5822  N   SER A 380     -14.770 -27.170  20.428  1.00  1.35           N  
ATOM   5823  CA  SER A 380     -14.298 -26.035  21.228  1.00  1.35           C  
ATOM   5824  C   SER A 380     -14.143 -24.720  20.434  1.00  1.35           C  
ATOM   5825  O   SER A 380     -14.369 -23.633  20.975  1.00  1.35           O  
ATOM   5826  CB  SER A 380     -12.975 -26.382  21.873  1.00  1.35           C  
ATOM   5827  OG  SER A 380     -13.120 -27.410  22.825  1.00  1.35           O  
ATOM   5828  H   SER A 380     -14.175 -27.977  20.314  1.00  1.35           H  
ATOM   5829  HA  SER A 380     -15.028 -25.860  22.019  1.00  1.35           H  
ATOM   5830 1HB  SER A 380     -12.271 -26.693  21.100  1.00  1.35           H  
ATOM   5831 2HB  SER A 380     -12.559 -25.494  22.347  1.00  1.35           H  
ATOM   5832  HG  SER A 380     -12.246 -27.534  23.208  1.00  1.35           H  
ATOM   5833  N   GLU A 381     -13.708 -24.821  19.174  1.00  1.33           N  
ATOM   5834  CA  GLU A 381     -13.469 -23.660  18.314  1.00  1.33           C  
ATOM   5835  C   GLU A 381     -14.593 -23.486  17.299  1.00  1.33           C  
ATOM   5836  O   GLU A 381     -14.710 -22.435  16.662  1.00  1.33           O  
ATOM   5837  CB  GLU A 381     -12.122 -23.771  17.589  1.00  1.33           C  
ATOM   5838  CG  GLU A 381     -10.881 -23.642  18.505  1.00  1.33           C  
ATOM   5839  CD  GLU A 381     -10.536 -24.913  19.287  1.00  1.33           C  
ATOM   5840  OE1 GLU A 381     -10.394 -25.967  18.687  1.00  1.33           O  
ATOM   5841  OE2 GLU A 381     -10.417 -24.820  20.490  1.00  1.33           O  
ATOM   5842  H   GLU A 381     -13.593 -25.747  18.778  1.00  1.33           H  
ATOM   5843  HA  GLU A 381     -13.444 -22.768  18.940  1.00  1.33           H  
ATOM   5844 1HB  GLU A 381     -12.065 -24.737  17.083  1.00  1.33           H  
ATOM   5845 2HB  GLU A 381     -12.058 -22.998  16.822  1.00  1.33           H  
ATOM   5846 1HG  GLU A 381     -10.018 -23.369  17.889  1.00  1.33           H  
ATOM   5847 2HG  GLU A 381     -11.054 -22.830  19.210  1.00  1.33           H  
ATOM   5848  N   LYS A 382     -15.431 -24.515  17.173  1.00  1.28           N  
ATOM   5849  CA  LYS A 382     -16.530 -24.566  16.218  1.00  1.28           C  
ATOM   5850  C   LYS A 382     -17.303 -23.270  16.134  1.00  1.28           C  
ATOM   5851  O   LYS A 382     -17.641 -22.835  15.042  1.00  1.28           O  
ATOM   5852  CB  LYS A 382     -17.494 -25.687  16.582  1.00  1.28           C  
ATOM   5853  CG  LYS A 382     -18.662 -25.864  15.647  1.00  1.28           C  
ATOM   5854  CD  LYS A 382     -19.449 -27.115  16.020  1.00  1.28           C  
ATOM   5855  CE  LYS A 382     -20.509 -26.874  17.075  1.00  1.28           C  
ATOM   5856  NZ  LYS A 382     -21.649 -26.148  16.506  1.00  1.28           N  
ATOM   5857  H   LYS A 382     -15.257 -25.346  17.731  1.00  1.28           H  
ATOM   5858  HA  LYS A 382     -16.111 -24.778  15.235  1.00  1.28           H  
ATOM   5859 1HB  LYS A 382     -16.951 -26.631  16.592  1.00  1.28           H  
ATOM   5860 2HB  LYS A 382     -17.884 -25.524  17.586  1.00  1.28           H  
ATOM   5861 1HG  LYS A 382     -19.323 -24.997  15.715  1.00  1.28           H  
ATOM   5862 2HG  LYS A 382     -18.310 -25.951  14.621  1.00  1.28           H  
ATOM   5863 1HD  LYS A 382     -19.924 -27.522  15.129  1.00  1.28           H  
ATOM   5864 2HD  LYS A 382     -18.768 -27.851  16.416  1.00  1.28           H  
ATOM   5865 1HE  LYS A 382     -20.856 -27.840  17.440  1.00  1.28           H  
ATOM   5866 2HE  LYS A 382     -20.096 -26.307  17.909  1.00  1.28           H  
ATOM   5867 1HZ  LYS A 382     -22.372 -26.008  17.181  1.00  1.28           H  
ATOM   5868 2HZ  LYS A 382     -21.350 -25.232  16.149  1.00  1.28           H  
ATOM   5869 3HZ  LYS A 382     -22.013 -26.685  15.704  1.00  1.28           H  
ATOM   5870  N   ALA A 383     -17.615 -22.651  17.270  1.00  1.20           N  
ATOM   5871  CA  ALA A 383     -18.403 -21.426  17.237  1.00  1.20           C  
ATOM   5872  C   ALA A 383     -17.713 -20.329  16.431  1.00  1.20           C  
ATOM   5873  O   ALA A 383     -18.374 -19.546  15.751  1.00  1.20           O  
ATOM   5874  CB  ALA A 383     -18.656 -20.927  18.643  1.00  1.20           C  
ATOM   5875  H   ALA A 383     -17.302 -23.038  18.152  1.00  1.20           H  
ATOM   5876  HA  ALA A 383     -19.358 -21.652  16.757  1.00  1.20           H  
ATOM   5877 1HB  ALA A 383     -19.267 -20.026  18.602  1.00  1.20           H  
ATOM   5878 2HB  ALA A 383     -19.174 -21.696  19.213  1.00  1.20           H  
ATOM   5879 3HB  ALA A 383     -17.702 -20.698  19.120  1.00  1.20           H  
ATOM   5880  N   GLU A 384     -16.384 -20.253  16.503  1.00  1.12           N  
ATOM   5881  CA  GLU A 384     -15.682 -19.195  15.796  1.00  1.12           C  
ATOM   5882  C   GLU A 384     -15.680 -19.543  14.313  1.00  1.12           C  
ATOM   5883  O   GLU A 384     -15.792 -18.677  13.437  1.00  1.12           O  
ATOM   5884  CB  GLU A 384     -14.281 -19.015  16.370  1.00  1.12           C  
ATOM   5885  CG  GLU A 384     -14.260 -18.529  17.830  1.00  1.12           C  
ATOM   5886  CD  GLU A 384     -14.906 -17.162  18.031  1.00  1.12           C  
ATOM   5887  OE1 GLU A 384     -14.555 -16.247  17.330  1.00  1.12           O  
ATOM   5888  OE2 GLU A 384     -15.758 -17.043  18.897  1.00  1.12           O  
ATOM   5889  H   GLU A 384     -15.853 -20.956  17.009  1.00  1.12           H  
ATOM   5890  HA  GLU A 384     -16.226 -18.263  15.926  1.00  1.12           H  
ATOM   5891 1HB  GLU A 384     -13.734 -19.959  16.313  1.00  1.12           H  
ATOM   5892 2HB  GLU A 384     -13.744 -18.277  15.782  1.00  1.12           H  
ATOM   5893 1HG  GLU A 384     -14.791 -19.261  18.441  1.00  1.12           H  
ATOM   5894 2HG  GLU A 384     -13.226 -18.494  18.172  1.00  1.12           H  
ATOM   5895  N   VAL A 385     -15.615 -20.842  14.033  1.00  1.05           N  
ATOM   5896  CA  VAL A 385     -15.648 -21.308  12.656  1.00  1.05           C  
ATOM   5897  C   VAL A 385     -17.002 -20.918  12.055  1.00  1.05           C  
ATOM   5898  O   VAL A 385     -17.074 -20.372  10.949  1.00  1.05           O  
ATOM   5899  CB  VAL A 385     -15.421 -22.842  12.598  1.00  1.05           C  
ATOM   5900  CG1 VAL A 385     -15.655 -23.358  11.215  1.00  1.05           C  
ATOM   5901  CG2 VAL A 385     -13.982 -23.160  13.052  1.00  1.05           C  
ATOM   5902  H   VAL A 385     -15.522 -21.502  14.808  1.00  1.05           H  
ATOM   5903  HA  VAL A 385     -14.858 -20.811  12.097  1.00  1.05           H  
ATOM   5904  HB  VAL A 385     -16.124 -23.331  13.243  1.00  1.05           H  
ATOM   5905 1HG1 VAL A 385     -15.500 -24.435  11.185  1.00  1.05           H  
ATOM   5906 2HG1 VAL A 385     -16.667 -23.129  10.921  1.00  1.05           H  
ATOM   5907 3HG1 VAL A 385     -14.974 -22.875  10.559  1.00  1.05           H  
ATOM   5908 1HG2 VAL A 385     -13.816 -24.230  13.027  1.00  1.05           H  
ATOM   5909 2HG2 VAL A 385     -13.275 -22.668  12.379  1.00  1.05           H  
ATOM   5910 3HG2 VAL A 385     -13.840 -22.795  14.073  1.00  1.05           H  
ATOM   5911  N   GLU A 386     -18.074 -21.149  12.823  1.00  1.01           N  
ATOM   5912  CA  GLU A 386     -19.424 -20.809  12.401  1.00  1.01           C  
ATOM   5913  C   GLU A 386     -19.598 -19.312  12.164  1.00  1.01           C  
ATOM   5914  O   GLU A 386     -20.242 -18.920  11.191  1.00  1.01           O  
ATOM   5915  CB  GLU A 386     -20.440 -21.251  13.453  1.00  1.01           C  
ATOM   5916  CG  GLU A 386     -20.656 -22.741  13.570  1.00  1.01           C  
ATOM   5917  CD  GLU A 386     -21.556 -23.090  14.731  1.00  1.01           C  
ATOM   5918  OE1 GLU A 386     -21.942 -22.215  15.465  1.00  1.01           O  
ATOM   5919  OE2 GLU A 386     -21.857 -24.248  14.887  1.00  1.01           O  
ATOM   5920  H   GLU A 386     -17.936 -21.602  13.724  1.00  1.01           H  
ATOM   5921  HA  GLU A 386     -19.631 -21.333  11.470  1.00  1.01           H  
ATOM   5922 1HB  GLU A 386     -20.116 -20.899  14.426  1.00  1.01           H  
ATOM   5923 2HB  GLU A 386     -21.389 -20.784  13.248  1.00  1.01           H  
ATOM   5924 1HG  GLU A 386     -21.118 -23.096  12.649  1.00  1.01           H  
ATOM   5925 2HG  GLU A 386     -19.701 -23.244  13.678  1.00  1.01           H  
ATOM   5926  N   LYS A 387     -18.994 -18.469  13.015  1.00  0.99           N  
ATOM   5927  CA  LYS A 387     -19.111 -17.021  12.840  1.00  0.99           C  
ATOM   5928  C   LYS A 387     -18.481 -16.566  11.529  1.00  0.99           C  
ATOM   5929  O   LYS A 387     -19.062 -15.756  10.802  1.00  0.99           O  
ATOM   5930  CB  LYS A 387     -18.437 -16.290  14.003  1.00  0.99           C  
ATOM   5931  CG  LYS A 387     -19.163 -16.373  15.346  1.00  0.99           C  
ATOM   5932  CD  LYS A 387     -18.330 -15.714  16.446  1.00  0.99           C  
ATOM   5933  CE  LYS A 387     -18.963 -15.864  17.819  1.00  0.99           C  
ATOM   5934  NZ  LYS A 387     -18.069 -15.326  18.894  1.00  0.99           N  
ATOM   5935  H   LYS A 387     -18.497 -18.845  13.825  1.00  0.99           H  
ATOM   5936  HA  LYS A 387     -20.168 -16.760  12.820  1.00  0.99           H  
ATOM   5937 1HB  LYS A 387     -17.437 -16.702  14.151  1.00  0.99           H  
ATOM   5938 2HB  LYS A 387     -18.318 -15.239  13.747  1.00  0.99           H  
ATOM   5939 1HG  LYS A 387     -20.116 -15.849  15.268  1.00  0.99           H  
ATOM   5940 2HG  LYS A 387     -19.365 -17.398  15.604  1.00  0.99           H  
ATOM   5941 1HD  LYS A 387     -17.339 -16.170  16.474  1.00  0.99           H  
ATOM   5942 2HD  LYS A 387     -18.212 -14.656  16.229  1.00  0.99           H  
ATOM   5943 1HE  LYS A 387     -19.907 -15.326  17.839  1.00  0.99           H  
ATOM   5944 2HE  LYS A 387     -19.150 -16.923  18.013  1.00  0.99           H  
ATOM   5945 1HZ  LYS A 387     -18.502 -15.442  19.793  1.00  0.99           H  
ATOM   5946 2HZ  LYS A 387     -17.175 -15.860  18.876  1.00  0.99           H  
ATOM   5947 3HZ  LYS A 387     -17.880 -14.353  18.734  1.00  0.99           H  
ATOM   5948  N   ILE A 388     -17.327 -17.133  11.186  1.00  0.99           N  
ATOM   5949  CA  ILE A 388     -16.662 -16.767   9.942  1.00  0.99           C  
ATOM   5950  C   ILE A 388     -17.520 -17.203   8.763  1.00  0.99           C  
ATOM   5951  O   ILE A 388     -17.675 -16.472   7.779  1.00  0.99           O  
ATOM   5952  CB  ILE A 388     -15.272 -17.379   9.847  1.00  0.99           C  
ATOM   5953  CG1 ILE A 388     -14.378 -16.778  10.896  1.00  0.99           C  
ATOM   5954  CG2 ILE A 388     -14.681 -17.126   8.443  1.00  0.99           C  
ATOM   5955  CD1 ILE A 388     -13.126 -17.526  11.025  1.00  0.99           C  
ATOM   5956  H   ILE A 388     -16.884 -17.804  11.823  1.00  0.99           H  
ATOM   5957  HA  ILE A 388     -16.560 -15.683   9.909  1.00  0.99           H  
ATOM   5958  HB  ILE A 388     -15.340 -18.451  10.053  1.00  0.99           H  
ATOM   5959 1HG1 ILE A 388     -14.153 -15.746  10.638  1.00  0.99           H  
ATOM   5960 2HG1 ILE A 388     -14.892 -16.794  11.859  1.00  0.99           H  
ATOM   5961 1HG2 ILE A 388     -13.686 -17.572   8.383  1.00  0.99           H  
ATOM   5962 2HG2 ILE A 388     -15.329 -17.575   7.690  1.00  0.99           H  
ATOM   5963 3HG2 ILE A 388     -14.610 -16.055   8.266  1.00  0.99           H  
ATOM   5964 1HD1 ILE A 388     -12.496 -17.084  11.797  1.00  0.99           H  
ATOM   5965 2HD1 ILE A 388     -13.374 -18.547  11.289  1.00  0.99           H  
ATOM   5966 3HD1 ILE A 388     -12.625 -17.506  10.077  1.00  0.99           H  
ATOM   5967  N   ILE A 389     -18.066 -18.409   8.856  1.00  1.01           N  
ATOM   5968  CA  ILE A 389     -18.939 -18.935   7.825  1.00  1.01           C  
ATOM   5969  C   ILE A 389     -20.176 -18.081   7.678  1.00  1.01           C  
ATOM   5970  O   ILE A 389     -20.614 -17.832   6.559  1.00  1.01           O  
ATOM   5971  CB  ILE A 389     -19.290 -20.379   8.104  1.00  1.01           C  
ATOM   5972  CG1 ILE A 389     -18.064 -21.116   7.933  1.00  1.01           C  
ATOM   5973  CG2 ILE A 389     -20.398 -20.868   7.170  1.00  1.01           C  
ATOM   5974  CD1 ILE A 389     -18.106 -22.418   8.404  1.00  1.01           C  
ATOM   5975  H   ILE A 389     -17.869 -18.986   9.679  1.00  1.01           H  
ATOM   5976  HA  ILE A 389     -18.400 -18.908   6.881  1.00  1.01           H  
ATOM   5977  HB  ILE A 389     -19.603 -20.489   9.141  1.00  1.01           H  
ATOM   5978 1HG1 ILE A 389     -17.830 -21.149   6.913  1.00  1.01           H  
ATOM   5979 2HG1 ILE A 389     -17.298 -20.578   8.446  1.00  1.01           H  
ATOM   5980 1HG2 ILE A 389     -20.616 -21.915   7.375  1.00  1.01           H  
ATOM   5981 2HG2 ILE A 389     -21.289 -20.268   7.332  1.00  1.01           H  
ATOM   5982 3HG2 ILE A 389     -20.086 -20.759   6.144  1.00  1.01           H  
ATOM   5983 1HD1 ILE A 389     -17.148 -22.916   8.244  1.00  1.01           H  
ATOM   5984 2HD1 ILE A 389     -18.329 -22.366   9.461  1.00  1.01           H  
ATOM   5985 3HD1 ILE A 389     -18.870 -22.933   7.886  1.00  1.01           H  
ATOM   5986  N   ALA A 390     -20.758 -17.642   8.796  1.00  1.03           N  
ATOM   5987  CA  ALA A 390     -21.924 -16.779   8.746  1.00  1.03           C  
ATOM   5988  C   ALA A 390     -21.587 -15.508   7.964  1.00  1.03           C  
ATOM   5989  O   ALA A 390     -22.391 -15.041   7.158  1.00  1.03           O  
ATOM   5990  CB  ALA A 390     -22.383 -16.435  10.151  1.00  1.03           C  
ATOM   5991  H   ALA A 390     -20.380 -17.912   9.699  1.00  1.03           H  
ATOM   5992  HA  ALA A 390     -22.720 -17.308   8.225  1.00  1.03           H  
ATOM   5993 1HB  ALA A 390     -23.266 -15.799  10.098  1.00  1.03           H  
ATOM   5994 2HB  ALA A 390     -22.617 -17.348  10.686  1.00  1.03           H  
ATOM   5995 3HB  ALA A 390     -21.588 -15.908  10.669  1.00  1.03           H  
ATOM   5996  N   VAL A 391     -20.371 -14.983   8.138  1.00  1.07           N  
ATOM   5997  CA  VAL A 391     -19.981 -13.816   7.364  1.00  1.07           C  
ATOM   5998  C   VAL A 391     -19.891 -14.177   5.883  1.00  1.07           C  
ATOM   5999  O   VAL A 391     -20.391 -13.439   5.033  1.00  1.07           O  
ATOM   6000  CB  VAL A 391     -18.653 -13.228   7.852  1.00  1.07           C  
ATOM   6001  CG1 VAL A 391     -18.200 -12.140   6.892  1.00  1.07           C  
ATOM   6002  CG2 VAL A 391     -18.844 -12.667   9.252  1.00  1.07           C  
ATOM   6003  H   VAL A 391     -19.739 -15.380   8.836  1.00  1.07           H  
ATOM   6004  HA  VAL A 391     -20.750 -13.052   7.488  1.00  1.07           H  
ATOM   6005  HB  VAL A 391     -17.892 -14.002   7.866  1.00  1.07           H  
ATOM   6006 1HG1 VAL A 391     -17.253 -11.724   7.233  1.00  1.07           H  
ATOM   6007 2HG1 VAL A 391     -18.071 -12.568   5.897  1.00  1.07           H  
ATOM   6008 3HG1 VAL A 391     -18.951 -11.352   6.854  1.00  1.07           H  
ATOM   6009 1HG2 VAL A 391     -17.905 -12.249   9.610  1.00  1.07           H  
ATOM   6010 2HG2 VAL A 391     -19.607 -11.889   9.229  1.00  1.07           H  
ATOM   6011 3HG2 VAL A 391     -19.163 -13.461   9.919  1.00  1.07           H  
ATOM   6012  N   ALA A 392     -19.272 -15.322   5.565  1.00  1.09           N  
ATOM   6013  CA  ALA A 392     -19.173 -15.741   4.168  1.00  1.09           C  
ATOM   6014  C   ALA A 392     -20.569 -15.884   3.571  1.00  1.09           C  
ATOM   6015  O   ALA A 392     -20.818 -15.507   2.425  1.00  1.09           O  
ATOM   6016  CB  ALA A 392     -18.421 -17.056   4.056  1.00  1.09           C  
ATOM   6017  H   ALA A 392     -18.859 -15.889   6.308  1.00  1.09           H  
ATOM   6018  HA  ALA A 392     -18.641 -14.975   3.615  1.00  1.09           H  
ATOM   6019 1HB  ALA A 392     -18.345 -17.348   3.011  1.00  1.09           H  
ATOM   6020 2HB  ALA A 392     -17.424 -16.938   4.479  1.00  1.09           H  
ATOM   6021 3HB  ALA A 392     -18.955 -17.828   4.606  1.00  1.09           H  
ATOM   6022  N   TRP A 393     -21.494 -16.391   4.374  1.00  1.11           N  
ATOM   6023  CA  TRP A 393     -22.865 -16.542   3.954  1.00  1.11           C  
ATOM   6024  C   TRP A 393     -23.459 -15.188   3.606  1.00  1.11           C  
ATOM   6025  O   TRP A 393     -23.998 -15.035   2.507  1.00  1.11           O  
ATOM   6026  CB  TRP A 393     -23.670 -17.262   5.028  1.00  1.11           C  
ATOM   6027  CG  TRP A 393     -25.067 -17.343   4.729  1.00  1.11           C  
ATOM   6028  CD1 TRP A 393     -25.704 -16.837   3.647  1.00  1.11           C  
ATOM   6029  CD2 TRP A 393     -26.057 -18.006   5.502  1.00  1.11           C  
ATOM   6030  NE1 TRP A 393     -27.025 -17.117   3.717  1.00  1.11           N  
ATOM   6031  CE2 TRP A 393     -27.259 -17.831   4.842  1.00  1.11           C  
ATOM   6032  CE3 TRP A 393     -26.023 -18.741   6.687  1.00  1.11           C  
ATOM   6033  CZ2 TRP A 393     -28.391 -18.339   5.300  1.00  1.11           C  
ATOM   6034  CZ3 TRP A 393     -27.207 -19.284   7.153  1.00  1.11           C  
ATOM   6035  CH2 TRP A 393     -28.356 -19.085   6.468  1.00  1.11           C  
ATOM   6036  H   TRP A 393     -21.228 -16.704   5.300  1.00  1.11           H  
ATOM   6037  HA  TRP A 393     -22.888 -17.159   3.062  1.00  1.11           H  
ATOM   6038 1HB  TRP A 393     -23.278 -18.265   5.174  1.00  1.11           H  
ATOM   6039 2HB  TRP A 393     -23.571 -16.746   5.959  1.00  1.11           H  
ATOM   6040  HD1 TRP A 393     -25.227 -16.289   2.846  1.00  1.11           H  
ATOM   6041  HE1 TRP A 393     -27.726 -16.870   3.041  1.00  1.11           H  
ATOM   6042  HE3 TRP A 393     -25.082 -18.889   7.215  1.00  1.11           H  
ATOM   6043  HZ2 TRP A 393     -29.302 -18.189   4.757  1.00  1.11           H  
ATOM   6044  HZ3 TRP A 393     -27.199 -19.871   8.067  1.00  1.11           H  
ATOM   6045  HH2 TRP A 393     -29.277 -19.525   6.834  1.00  1.11           H  
ATOM   6046  N   ASP A 394     -23.326 -14.198   4.498  1.00  1.11           N  
ATOM   6047  CA  ASP A 394     -23.852 -12.857   4.239  1.00  1.11           C  
ATOM   6048  C   ASP A 394     -23.238 -12.260   2.967  1.00  1.11           C  
ATOM   6049  O   ASP A 394     -23.896 -11.531   2.228  1.00  1.11           O  
ATOM   6050  CB  ASP A 394     -23.587 -11.910   5.422  1.00  1.11           C  
ATOM   6051  CG  ASP A 394     -24.470 -12.155   6.682  1.00  1.11           C  
ATOM   6052  OD1 ASP A 394     -25.441 -12.870   6.599  1.00  1.11           O  
ATOM   6053  OD2 ASP A 394     -24.159 -11.584   7.709  1.00  1.11           O  
ATOM   6054  H   ASP A 394     -22.864 -14.395   5.389  1.00  1.11           H  
ATOM   6055  HA  ASP A 394     -24.929 -12.934   4.096  1.00  1.11           H  
ATOM   6056 1HB  ASP A 394     -22.541 -12.012   5.718  1.00  1.11           H  
ATOM   6057 2HB  ASP A 394     -23.729 -10.881   5.095  1.00  1.11           H  
ATOM   6058  N   ILE A 395     -21.971 -12.567   2.694  1.00  1.10           N  
ATOM   6059  CA  ILE A 395     -21.332 -12.083   1.474  1.00  1.10           C  
ATOM   6060  C   ILE A 395     -21.995 -12.669   0.225  1.00  1.10           C  
ATOM   6061  O   ILE A 395     -22.244 -11.956  -0.742  1.00  1.10           O  
ATOM   6062  CB  ILE A 395     -19.825 -12.385   1.461  1.00  1.10           C  
ATOM   6063  CG1 ILE A 395     -19.123 -11.536   2.543  1.00  1.10           C  
ATOM   6064  CG2 ILE A 395     -19.248 -12.138   0.072  1.00  1.10           C  
ATOM   6065  CD1 ILE A 395     -17.696 -11.945   2.827  1.00  1.10           C  
ATOM   6066  H   ILE A 395     -21.441 -13.137   3.356  1.00  1.10           H  
ATOM   6067  HA  ILE A 395     -21.451 -11.001   1.438  1.00  1.10           H  
ATOM   6068  HB  ILE A 395     -19.668 -13.423   1.724  1.00  1.10           H  
ATOM   6069 1HG1 ILE A 395     -19.124 -10.497   2.223  1.00  1.10           H  
ATOM   6070 2HG1 ILE A 395     -19.691 -11.610   3.470  1.00  1.10           H  
ATOM   6071 1HG2 ILE A 395     -18.186 -12.373   0.076  1.00  1.10           H  
ATOM   6072 2HG2 ILE A 395     -19.757 -12.776  -0.651  1.00  1.10           H  
ATOM   6073 3HG2 ILE A 395     -19.392 -11.094  -0.200  1.00  1.10           H  
ATOM   6074 1HD1 ILE A 395     -17.280 -11.296   3.598  1.00  1.10           H  
ATOM   6075 2HD1 ILE A 395     -17.673 -12.969   3.173  1.00  1.10           H  
ATOM   6076 3HD1 ILE A 395     -17.104 -11.856   1.919  1.00  1.10           H  
ATOM   6077  N   PHE A 396     -22.268 -13.973   0.242  1.00  1.08           N  
ATOM   6078  CA  PHE A 396     -22.909 -14.659  -0.880  1.00  1.08           C  
ATOM   6079  C   PHE A 396     -24.447 -14.627  -0.906  1.00  1.08           C  
ATOM   6080  O   PHE A 396     -25.053 -14.882  -1.954  1.00  1.08           O  
ATOM   6081  CB  PHE A 396     -22.406 -16.098  -0.916  1.00  1.08           C  
ATOM   6082  CG  PHE A 396     -21.028 -16.219  -1.495  1.00  1.08           C  
ATOM   6083  CD1 PHE A 396     -19.892 -16.040  -0.733  1.00  1.08           C  
ATOM   6084  CD2 PHE A 396     -20.878 -16.550  -2.831  1.00  1.08           C  
ATOM   6085  CE1 PHE A 396     -18.642 -16.166  -1.291  1.00  1.08           C  
ATOM   6086  CE2 PHE A 396     -19.638 -16.673  -3.398  1.00  1.08           C  
ATOM   6087  CZ  PHE A 396     -18.512 -16.480  -2.627  1.00  1.08           C  
ATOM   6088  H   PHE A 396     -22.006 -14.513   1.070  1.00  1.08           H  
ATOM   6089  HA  PHE A 396     -22.562 -14.171  -1.791  1.00  1.08           H  
ATOM   6090 1HB  PHE A 396     -22.393 -16.505   0.102  1.00  1.08           H  
ATOM   6091 2HB  PHE A 396     -23.077 -16.700  -1.505  1.00  1.08           H  
ATOM   6092  HD1 PHE A 396     -19.988 -15.792   0.307  1.00  1.08           H  
ATOM   6093  HD2 PHE A 396     -21.768 -16.712  -3.440  1.00  1.08           H  
ATOM   6094  HE1 PHE A 396     -17.757 -16.017  -0.675  1.00  1.08           H  
ATOM   6095  HE2 PHE A 396     -19.543 -16.929  -4.455  1.00  1.08           H  
ATOM   6096  HZ  PHE A 396     -17.523 -16.580  -3.071  1.00  1.08           H  
ATOM   6097  N   GLN A 397     -25.085 -14.269   0.206  1.00  1.06           N  
ATOM   6098  CA  GLN A 397     -26.544 -14.250   0.274  1.00  1.06           C  
ATOM   6099  C   GLN A 397     -27.200 -13.431  -0.865  1.00  1.06           C  
ATOM   6100  O   GLN A 397     -28.106 -13.965  -1.514  1.00  1.06           O  
ATOM   6101  CB  GLN A 397     -27.039 -13.802   1.670  1.00  1.06           C  
ATOM   6102  CG  GLN A 397     -28.509 -13.884   1.858  1.00  1.06           C  
ATOM   6103  CD  GLN A 397     -28.955 -13.385   3.224  1.00  1.06           C  
ATOM   6104  OE1 GLN A 397     -28.709 -12.236   3.597  1.00  1.06           O  
ATOM   6105  NE2 GLN A 397     -29.608 -14.255   3.989  1.00  1.06           N  
ATOM   6106  H   GLN A 397     -24.547 -14.076   1.048  1.00  1.06           H  
ATOM   6107  HA  GLN A 397     -26.884 -15.278   0.152  1.00  1.06           H  
ATOM   6108 1HB  GLN A 397     -26.592 -14.436   2.419  1.00  1.06           H  
ATOM   6109 2HB  GLN A 397     -26.748 -12.811   1.924  1.00  1.06           H  
ATOM   6110 1HG  GLN A 397     -28.976 -13.283   1.104  1.00  1.06           H  
ATOM   6111 2HG  GLN A 397     -28.803 -14.922   1.754  1.00  1.06           H  
ATOM   6112 1HE2 GLN A 397     -29.915 -13.984   4.904  1.00  1.06           H  
ATOM   6113 2HE2 GLN A 397     -29.789 -15.180   3.665  1.00  1.06           H  
ATOM   6114  N   PRO A 398     -26.772 -12.168  -1.168  1.00  1.03           N  
ATOM   6115  CA  PRO A 398     -27.295 -11.327  -2.233  1.00  1.03           C  
ATOM   6116  C   PRO A 398     -27.144 -11.949  -3.611  1.00  1.03           C  
ATOM   6117  O   PRO A 398     -27.876 -11.601  -4.536  1.00  1.03           O  
ATOM   6118  CB  PRO A 398     -26.411 -10.088  -2.146  1.00  1.03           C  
ATOM   6119  CG  PRO A 398     -25.882 -10.079  -0.760  1.00  1.03           C  
ATOM   6120  CD  PRO A 398     -25.675 -11.508  -0.432  1.00  1.03           C  
ATOM   6121  HA  PRO A 398     -28.340 -11.079  -2.033  1.00  1.03           H  
ATOM   6122 1HB  PRO A 398     -25.625 -10.131  -2.907  1.00  1.03           H  
ATOM   6123 2HB  PRO A 398     -27.015  -9.209  -2.373  1.00  1.03           H  
ATOM   6124 1HG  PRO A 398     -24.937  -9.515  -0.724  1.00  1.03           H  
ATOM   6125 2HG  PRO A 398     -26.571  -9.586  -0.078  1.00  1.03           H  
ATOM   6126 1HD  PRO A 398     -24.707 -11.807  -0.831  1.00  1.03           H  
ATOM   6127 2HD  PRO A 398     -25.729 -11.604   0.616  1.00  1.03           H  
ATOM   6128  N   LEU A 399     -26.212 -12.891  -3.769  1.00  1.01           N  
ATOM   6129  CA  LEU A 399     -26.039 -13.505  -5.066  1.00  1.01           C  
ATOM   6130  C   LEU A 399     -27.072 -14.567  -5.207  1.00  1.01           C  
ATOM   6131  O   LEU A 399     -27.742 -14.661  -6.223  1.00  1.01           O  
ATOM   6132  CB  LEU A 399     -24.661 -14.154  -5.209  1.00  1.01           C  
ATOM   6133  CG  LEU A 399     -23.503 -13.227  -5.218  1.00  1.01           C  
ATOM   6134  CD1 LEU A 399     -22.237 -14.018  -5.218  1.00  1.01           C  
ATOM   6135  CD2 LEU A 399     -23.593 -12.384  -6.449  1.00  1.01           C  
ATOM   6136  H   LEU A 399     -25.641 -13.229  -3.001  1.00  1.01           H  
ATOM   6137  HA  LEU A 399     -26.184 -12.758  -5.846  1.00  1.01           H  
ATOM   6138 1HB  LEU A 399     -24.515 -14.856  -4.390  1.00  1.01           H  
ATOM   6139 2HB  LEU A 399     -24.642 -14.718  -6.142  1.00  1.01           H  
ATOM   6140  HG  LEU A 399     -23.516 -12.609  -4.324  1.00  1.01           H  
ATOM   6141 1HD1 LEU A 399     -21.381 -13.344  -5.227  1.00  1.01           H  
ATOM   6142 2HD1 LEU A 399     -22.210 -14.623  -4.329  1.00  1.01           H  
ATOM   6143 3HD1 LEU A 399     -22.216 -14.649  -6.094  1.00  1.01           H  
ATOM   6144 1HD2 LEU A 399     -22.745 -11.702  -6.484  1.00  1.01           H  
ATOM   6145 2HD2 LEU A 399     -23.577 -13.039  -7.316  1.00  1.01           H  
ATOM   6146 3HD2 LEU A 399     -24.524 -11.815  -6.438  1.00  1.01           H  
ATOM   6147  N   LEU A 400     -27.275 -15.324  -4.150  1.00  1.00           N  
ATOM   6148  CA  LEU A 400     -28.234 -16.399  -4.234  1.00  1.00           C  
ATOM   6149  C   LEU A 400     -29.614 -15.826  -4.498  1.00  1.00           C  
ATOM   6150  O   LEU A 400     -30.287 -16.212  -5.451  1.00  1.00           O  
ATOM   6151  CB  LEU A 400     -28.184 -17.191  -2.939  1.00  1.00           C  
ATOM   6152  CG  LEU A 400     -29.102 -18.355  -2.768  1.00  1.00           C  
ATOM   6153  CD1 LEU A 400     -28.856 -19.400  -3.867  1.00  1.00           C  
ATOM   6154  CD2 LEU A 400     -28.785 -18.943  -1.417  1.00  1.00           C  
ATOM   6155  H   LEU A 400     -26.719 -15.176  -3.305  1.00  1.00           H  
ATOM   6156  HA  LEU A 400     -27.960 -17.051  -5.062  1.00  1.00           H  
ATOM   6157 1HB  LEU A 400     -27.191 -17.544  -2.817  1.00  1.00           H  
ATOM   6158 2HB  LEU A 400     -28.390 -16.502  -2.117  1.00  1.00           H  
ATOM   6159  HG  LEU A 400     -30.139 -18.030  -2.813  1.00  1.00           H  
ATOM   6160 1HD1 LEU A 400     -29.510 -20.258  -3.715  1.00  1.00           H  
ATOM   6161 2HD1 LEU A 400     -29.066 -18.958  -4.836  1.00  1.00           H  
ATOM   6162 3HD1 LEU A 400     -27.819 -19.730  -3.834  1.00  1.00           H  
ATOM   6163 1HD2 LEU A 400     -29.399 -19.795  -1.215  1.00  1.00           H  
ATOM   6164 2HD2 LEU A 400     -27.740 -19.251  -1.408  1.00  1.00           H  
ATOM   6165 3HD2 LEU A 400     -28.952 -18.187  -0.647  1.00  1.00           H  
ATOM   6166  N   PHE A 401     -30.036 -14.861  -3.696  1.00  1.00           N  
ATOM   6167  CA  PHE A 401     -31.381 -14.350  -3.906  1.00  1.00           C  
ATOM   6168  C   PHE A 401     -31.478 -13.429  -5.133  1.00  1.00           C  
ATOM   6169  O   PHE A 401     -32.498 -13.426  -5.832  1.00  1.00           O  
ATOM   6170  CB  PHE A 401     -31.869 -13.654  -2.660  1.00  1.00           C  
ATOM   6171  CG  PHE A 401     -32.209 -14.563  -1.485  1.00  1.00           C  
ATOM   6172  CD1 PHE A 401     -31.376 -14.652  -0.397  1.00  1.00           C  
ATOM   6173  CD2 PHE A 401     -33.365 -15.303  -1.468  1.00  1.00           C  
ATOM   6174  CE1 PHE A 401     -31.701 -15.455   0.685  1.00  1.00           C  
ATOM   6175  CE2 PHE A 401     -33.705 -16.097  -0.411  1.00  1.00           C  
ATOM   6176  CZ  PHE A 401     -32.868 -16.175   0.682  1.00  1.00           C  
ATOM   6177  H   PHE A 401     -29.438 -14.518  -2.940  1.00  1.00           H  
ATOM   6178  HA  PHE A 401     -32.041 -15.198  -4.076  1.00  1.00           H  
ATOM   6179 1HB  PHE A 401     -31.089 -12.982  -2.330  1.00  1.00           H  
ATOM   6180 2HB  PHE A 401     -32.749 -13.072  -2.904  1.00  1.00           H  
ATOM   6181  HD1 PHE A 401     -30.458 -14.076  -0.401  1.00  1.00           H  
ATOM   6182  HD2 PHE A 401     -34.009 -15.254  -2.300  1.00  1.00           H  
ATOM   6183  HE1 PHE A 401     -31.039 -15.516   1.540  1.00  1.00           H  
ATOM   6184  HE2 PHE A 401     -34.634 -16.665  -0.434  1.00  1.00           H  
ATOM   6185  HZ  PHE A 401     -33.128 -16.806   1.532  1.00  1.00           H  
ATOM   6186  N   GLY A 402     -30.412 -12.677  -5.437  1.00  1.00           N  
ATOM   6187  CA  GLY A 402     -30.389 -11.806  -6.606  1.00  1.00           C  
ATOM   6188  C   GLY A 402     -30.541 -12.648  -7.869  1.00  1.00           C  
ATOM   6189  O   GLY A 402     -31.410 -12.382  -8.706  1.00  1.00           O  
ATOM   6190  H   GLY A 402     -29.575 -12.673  -4.862  1.00  1.00           H  
ATOM   6191 1HA  GLY A 402     -31.195 -11.077  -6.537  1.00  1.00           H  
ATOM   6192 2HA  GLY A 402     -29.445 -11.257  -6.634  1.00  1.00           H  
ATOM   6193  N   LEU A 403     -29.705 -13.689  -7.982  1.00  1.01           N  
ATOM   6194  CA  LEU A 403     -29.708 -14.601  -9.118  1.00  1.01           C  
ATOM   6195  C   LEU A 403     -31.021 -15.354  -9.240  1.00  1.01           C  
ATOM   6196  O   LEU A 403     -31.453 -15.657 -10.348  1.00  1.01           O  
ATOM   6197  CB  LEU A 403     -28.547 -15.590  -9.004  1.00  1.01           C  
ATOM   6198  CG  LEU A 403     -27.161 -14.993  -9.201  1.00  1.01           C  
ATOM   6199  CD1 LEU A 403     -26.107 -16.024  -8.838  1.00  1.01           C  
ATOM   6200  CD2 LEU A 403     -27.023 -14.576 -10.649  1.00  1.01           C  
ATOM   6201  H   LEU A 403     -29.020 -13.862  -7.249  1.00  1.01           H  
ATOM   6202  HA  LEU A 403     -29.562 -14.012 -10.020  1.00  1.01           H  
ATOM   6203 1HB  LEU A 403     -28.588 -16.079  -8.032  1.00  1.01           H  
ATOM   6204 2HB  LEU A 403     -28.667 -16.343  -9.766  1.00  1.01           H  
ATOM   6205  HG  LEU A 403     -27.034 -14.124  -8.555  1.00  1.01           H  
ATOM   6206 1HD1 LEU A 403     -25.128 -15.586  -8.983  1.00  1.01           H  
ATOM   6207 2HD1 LEU A 403     -26.223 -16.316  -7.791  1.00  1.01           H  
ATOM   6208 3HD1 LEU A 403     -26.215 -16.901  -9.471  1.00  1.01           H  
ATOM   6209 1HD2 LEU A 403     -26.053 -14.154 -10.808  1.00  1.01           H  
ATOM   6210 2HD2 LEU A 403     -27.149 -15.443 -11.291  1.00  1.01           H  
ATOM   6211 3HD2 LEU A 403     -27.783 -13.840 -10.886  1.00  1.01           H  
ATOM   6212  N   ILE A 404     -31.663 -15.699  -8.129  1.00  1.03           N  
ATOM   6213  CA  ILE A 404     -32.968 -16.331  -8.246  1.00  1.03           C  
ATOM   6214  C   ILE A 404     -33.996 -15.387  -8.851  1.00  1.03           C  
ATOM   6215  O   ILE A 404     -34.677 -15.732  -9.819  1.00  1.03           O  
ATOM   6216  CB  ILE A 404     -33.459 -16.819  -6.885  1.00  1.03           C  
ATOM   6217  CG1 ILE A 404     -32.588 -18.010  -6.415  1.00  1.03           C  
ATOM   6218  CG2 ILE A 404     -34.947 -17.140  -6.974  1.00  1.03           C  
ATOM   6219  CD1 ILE A 404     -32.747 -18.342  -4.942  1.00  1.03           C  
ATOM   6220  H   ILE A 404     -31.264 -15.515  -7.206  1.00  1.03           H  
ATOM   6221  HA  ILE A 404     -32.872 -17.194  -8.903  1.00  1.03           H  
ATOM   6222  HB  ILE A 404     -33.310 -16.032  -6.150  1.00  1.03           H  
ATOM   6223 1HG1 ILE A 404     -32.878 -18.888  -6.990  1.00  1.03           H  
ATOM   6224 2HG1 ILE A 404     -31.552 -17.806  -6.629  1.00  1.03           H  
ATOM   6225 1HG2 ILE A 404     -35.311 -17.474  -6.004  1.00  1.03           H  
ATOM   6226 2HG2 ILE A 404     -35.489 -16.253  -7.275  1.00  1.03           H  
ATOM   6227 3HG2 ILE A 404     -35.099 -17.902  -7.714  1.00  1.03           H  
ATOM   6228 1HD1 ILE A 404     -32.120 -19.202  -4.695  1.00  1.03           H  
ATOM   6229 2HD1 ILE A 404     -32.440 -17.491  -4.342  1.00  1.03           H  
ATOM   6230 3HD1 ILE A 404     -33.780 -18.564  -4.728  1.00  1.03           H  
ATOM   6231  N   GLY A 405     -34.081 -14.166  -8.320  1.00  1.06           N  
ATOM   6232  CA  GLY A 405     -35.032 -13.197  -8.849  1.00  1.06           C  
ATOM   6233  C   GLY A 405     -34.747 -12.882 -10.313  1.00  1.06           C  
ATOM   6234  O   GLY A 405     -35.660 -12.730 -11.129  1.00  1.06           O  
ATOM   6235  H   GLY A 405     -33.487 -13.912  -7.527  1.00  1.06           H  
ATOM   6236 1HA  GLY A 405     -36.035 -13.592  -8.762  1.00  1.06           H  
ATOM   6237 2HA  GLY A 405     -34.993 -12.289  -8.251  1.00  1.06           H  
ATOM   6238  N   ALA A 406     -33.466 -12.887 -10.673  1.00  1.11           N  
ATOM   6239  CA  ALA A 406     -33.010 -12.599 -12.019  1.00  1.11           C  
ATOM   6240  C   ALA A 406     -33.570 -13.559 -13.069  1.00  1.11           C  
ATOM   6241  O   ALA A 406     -33.549 -13.234 -14.257  1.00  1.11           O  
ATOM   6242  CB  ALA A 406     -31.498 -12.643 -12.082  1.00  1.11           C  
ATOM   6243  H   ALA A 406     -32.759 -13.020  -9.951  1.00  1.11           H  
ATOM   6244  HA  ALA A 406     -33.341 -11.592 -12.261  1.00  1.11           H  
ATOM   6245 1HB  ALA A 406     -31.164 -12.377 -13.075  1.00  1.11           H  
ATOM   6246 2HB  ALA A 406     -31.089 -11.946 -11.361  1.00  1.11           H  
ATOM   6247 3HB  ALA A 406     -31.162 -13.644 -11.846  1.00  1.11           H  
ATOM   6248  N   GLU A 407     -33.996 -14.767 -12.680  1.00  1.19           N  
ATOM   6249  CA  GLU A 407     -34.487 -15.716 -13.675  1.00  1.19           C  
ATOM   6250  C   GLU A 407     -35.969 -15.590 -13.968  1.00  1.19           C  
ATOM   6251  O   GLU A 407     -36.486 -16.327 -14.814  1.00  1.19           O  
ATOM   6252  CB  GLU A 407     -34.281 -17.154 -13.233  1.00  1.19           C  
ATOM   6253  CG  GLU A 407     -32.899 -17.611 -13.040  1.00  1.19           C  
ATOM   6254  CD  GLU A 407     -32.061 -17.681 -14.303  1.00  1.19           C  
ATOM   6255  OE1 GLU A 407     -32.611 -17.766 -15.374  1.00  1.19           O  
ATOM   6256  OE2 GLU A 407     -30.854 -17.719 -14.171  1.00  1.19           O  
ATOM   6257  H   GLU A 407     -34.027 -15.020 -11.689  1.00  1.19           H  
ATOM   6258  HA  GLU A 407     -33.942 -15.548 -14.603  1.00  1.19           H  
ATOM   6259 1HB  GLU A 407     -34.825 -17.326 -12.300  1.00  1.19           H  
ATOM   6260 2HB  GLU A 407     -34.707 -17.796 -13.989  1.00  1.19           H  
ATOM   6261 1HG  GLU A 407     -32.441 -16.900 -12.364  1.00  1.19           H  
ATOM   6262 2HG  GLU A 407     -32.913 -18.587 -12.551  1.00  1.19           H  
ATOM   6263  N   VAL A 408     -36.671 -14.705 -13.267  1.00  1.31           N  
ATOM   6264  CA  VAL A 408     -38.101 -14.616 -13.487  1.00  1.31           C  
ATOM   6265  C   VAL A 408     -38.548 -13.220 -13.878  1.00  1.31           C  
ATOM   6266  O   VAL A 408     -38.166 -12.221 -13.272  1.00  1.31           O  
ATOM   6267  CB  VAL A 408     -38.871 -15.129 -12.259  1.00  1.31           C  
ATOM   6268  CG1 VAL A 408     -40.374 -15.003 -12.493  1.00  1.31           C  
ATOM   6269  CG2 VAL A 408     -38.497 -16.600 -12.018  1.00  1.31           C  
ATOM   6270  H   VAL A 408     -36.217 -14.098 -12.580  1.00  1.31           H  
ATOM   6271  HA  VAL A 408     -38.359 -15.277 -14.313  1.00  1.31           H  
ATOM   6272  HB  VAL A 408     -38.613 -14.528 -11.381  1.00  1.31           H  
ATOM   6273 1HG1 VAL A 408     -40.915 -15.369 -11.637  1.00  1.31           H  
ATOM   6274 2HG1 VAL A 408     -40.630 -13.971 -12.662  1.00  1.31           H  
ATOM   6275 3HG1 VAL A 408     -40.655 -15.589 -13.369  1.00  1.31           H  
ATOM   6276 1HG2 VAL A 408     -39.029 -16.970 -11.184  1.00  1.31           H  
ATOM   6277 2HG2 VAL A 408     -38.759 -17.189 -12.898  1.00  1.31           H  
ATOM   6278 3HG2 VAL A 408     -37.430 -16.692 -11.826  1.00  1.31           H  
ATOM   6279  N   SER A 409     -39.342 -13.177 -14.933  1.00  1.48           N  
ATOM   6280  CA  SER A 409     -39.904 -11.958 -15.475  1.00  1.48           C  
ATOM   6281  C   SER A 409     -41.420 -11.937 -15.323  1.00  1.48           C  
ATOM   6282  O   SER A 409     -42.044 -12.978 -15.128  1.00  1.48           O  
ATOM   6283  CB  SER A 409     -39.476 -11.838 -16.924  1.00  1.48           C  
ATOM   6284  OG  SER A 409     -39.928 -12.931 -17.683  1.00  1.48           O  
ATOM   6285  H   SER A 409     -39.586 -14.051 -15.379  1.00  1.48           H  
ATOM   6286  HA  SER A 409     -39.495 -11.111 -14.924  1.00  1.48           H  
ATOM   6287 1HB  SER A 409     -39.858 -10.910 -17.349  1.00  1.48           H  
ATOM   6288 2HB  SER A 409     -38.395 -11.796 -16.968  1.00  1.48           H  
ATOM   6289  HG  SER A 409     -40.827 -12.717 -18.011  1.00  1.48           H  
ATOM   6290  N   ILE A 410     -42.008 -10.747 -15.419  1.00  1.69           N  
ATOM   6291  CA  ILE A 410     -43.458 -10.583 -15.373  1.00  1.69           C  
ATOM   6292  C   ILE A 410     -44.130 -11.208 -16.582  1.00  1.69           C  
ATOM   6293  O   ILE A 410     -45.156 -11.860 -16.456  1.00  1.69           O  
ATOM   6294  CB  ILE A 410     -43.844  -9.107 -15.288  1.00  1.69           C  
ATOM   6295  CG1 ILE A 410     -43.408  -8.547 -13.949  1.00  1.69           C  
ATOM   6296  CG2 ILE A 410     -45.342  -8.965 -15.471  1.00  1.69           C  
ATOM   6297  CD1 ILE A 410     -43.442  -7.054 -13.853  1.00  1.69           C  
ATOM   6298  H   ILE A 410     -41.426  -9.927 -15.540  1.00  1.69           H  
ATOM   6299  HA  ILE A 410     -43.831 -11.086 -14.481  1.00  1.69           H  
ATOM   6300  HB  ILE A 410     -43.326  -8.547 -16.065  1.00  1.69           H  
ATOM   6301 1HG1 ILE A 410     -44.069  -8.941 -13.187  1.00  1.69           H  
ATOM   6302 2HG1 ILE A 410     -42.406  -8.885 -13.748  1.00  1.69           H  
ATOM   6303 1HG2 ILE A 410     -45.616  -7.914 -15.413  1.00  1.69           H  
ATOM   6304 2HG2 ILE A 410     -45.630  -9.362 -16.443  1.00  1.69           H  
ATOM   6305 3HG2 ILE A 410     -45.857  -9.521 -14.686  1.00  1.69           H  
ATOM   6306 1HD1 ILE A 410     -43.117  -6.751 -12.858  1.00  1.69           H  
ATOM   6307 2HD1 ILE A 410     -42.769  -6.628 -14.600  1.00  1.69           H  
ATOM   6308 3HD1 ILE A 410     -44.454  -6.699 -14.030  1.00  1.69           H  
ATOM   6309  N   ALA A 411     -43.600 -10.970 -17.768  1.00  1.93           N  
ATOM   6310  CA  ALA A 411     -44.180 -11.603 -18.937  1.00  1.93           C  
ATOM   6311  C   ALA A 411     -43.419 -12.907 -19.183  1.00  1.93           C  
ATOM   6312  O   ALA A 411     -42.202 -12.906 -19.009  1.00  1.93           O  
ATOM   6313  CB  ALA A 411     -44.098 -10.692 -20.145  1.00  1.93           C  
ATOM   6314  H   ALA A 411     -42.778 -10.394 -17.848  1.00  1.93           H  
ATOM   6315  HA  ALA A 411     -45.219 -11.808 -18.723  1.00  1.93           H  
ATOM   6316 1HB  ALA A 411     -44.544 -11.192 -21.006  1.00  1.93           H  
ATOM   6317 2HB  ALA A 411     -44.638  -9.768 -19.940  1.00  1.93           H  
ATOM   6318 3HB  ALA A 411     -43.055 -10.466 -20.358  1.00  1.93           H  
ATOM   6319  N   SER A 412     -44.067 -14.005 -19.619  1.00  2.16           N  
ATOM   6320  CA  SER A 412     -45.507 -14.190 -19.847  1.00  2.16           C  
ATOM   6321  C   SER A 412     -46.240 -14.814 -18.641  1.00  2.16           C  
ATOM   6322  O   SER A 412     -46.695 -15.960 -18.719  1.00  2.16           O  
ATOM   6323  CB  SER A 412     -45.707 -15.072 -21.061  1.00  2.16           C  
ATOM   6324  OG  SER A 412     -45.228 -14.443 -22.221  1.00  2.16           O  
ATOM   6325  H   SER A 412     -43.488 -14.812 -19.797  1.00  2.16           H  
ATOM   6326  HA  SER A 412     -45.968 -13.234 -20.072  1.00  2.16           H  
ATOM   6327 1HB  SER A 412     -45.188 -16.018 -20.916  1.00  2.16           H  
ATOM   6328 2HB  SER A 412     -46.768 -15.294 -21.177  1.00  2.16           H  
ATOM   6329  HG  SER A 412     -45.443 -15.033 -22.952  1.00  2.16           H  
ATOM   6330  N   LEU A 413     -46.384 -14.095 -17.526  1.00  2.33           N  
ATOM   6331  CA  LEU A 413     -47.013 -14.709 -16.360  1.00  2.33           C  
ATOM   6332  C   LEU A 413     -48.526 -14.750 -16.509  1.00  2.33           C  
ATOM   6333  O   LEU A 413     -49.263 -13.881 -16.042  1.00  2.33           O  
ATOM   6334  CB  LEU A 413     -46.617 -13.966 -15.079  1.00  2.33           C  
ATOM   6335  CG  LEU A 413     -47.084 -14.577 -13.792  1.00  2.33           C  
ATOM   6336  CD1 LEU A 413     -46.540 -15.951 -13.734  1.00  2.33           C  
ATOM   6337  CD2 LEU A 413     -46.555 -13.732 -12.620  1.00  2.33           C  
ATOM   6338  H   LEU A 413     -46.013 -13.154 -17.437  1.00  2.33           H  
ATOM   6339  HA  LEU A 413     -46.655 -15.734 -16.277  1.00  2.33           H  
ATOM   6340 1HB  LEU A 413     -45.528 -13.903 -15.035  1.00  2.33           H  
ATOM   6341 2HB  LEU A 413     -47.017 -12.955 -15.129  1.00  2.33           H  
ATOM   6342  HG  LEU A 413     -48.175 -14.627 -13.762  1.00  2.33           H  
ATOM   6343 1HD1 LEU A 413     -46.835 -16.439 -12.832  1.00  2.33           H  
ATOM   6344 2HD1 LEU A 413     -46.913 -16.524 -14.584  1.00  2.33           H  
ATOM   6345 3HD1 LEU A 413     -45.456 -15.881 -13.781  1.00  2.33           H  
ATOM   6346 1HD2 LEU A 413     -46.850 -14.162 -11.674  1.00  2.33           H  
ATOM   6347 2HD2 LEU A 413     -45.465 -13.696 -12.668  1.00  2.33           H  
ATOM   6348 3HD2 LEU A 413     -46.955 -12.721 -12.695  1.00  2.33           H  
ATOM   6349  N   ARG A 414     -48.963 -15.811 -17.161  1.00  2.39           N  
ATOM   6350  CA  ARG A 414     -50.350 -16.051 -17.516  1.00  2.39           C  
ATOM   6351  C   ARG A 414     -51.263 -16.162 -16.289  1.00  2.39           C  
ATOM   6352  O   ARG A 414     -50.826 -16.673 -15.251  1.00  2.39           O  
ATOM   6353  CB  ARG A 414     -50.447 -17.350 -18.324  1.00  2.39           C  
ATOM   6354  CG  ARG A 414     -49.816 -17.298 -19.697  1.00  2.39           C  
ATOM   6355  CD  ARG A 414     -49.842 -18.627 -20.380  1.00  2.39           C  
ATOM   6356  NE  ARG A 414     -51.203 -19.099 -20.678  1.00  2.39           N  
ATOM   6357  CZ  ARG A 414     -51.888 -18.810 -21.798  1.00  2.39           C  
ATOM   6358  NH1 ARG A 414     -51.375 -18.028 -22.728  1.00  2.39           N  
ATOM   6359  NH2 ARG A 414     -53.082 -19.331 -21.946  1.00  2.39           N  
ATOM   6360  H   ARG A 414     -48.238 -16.434 -17.515  1.00  2.39           H  
ATOM   6361  HA  ARG A 414     -50.650 -15.217 -18.144  1.00  2.39           H  
ATOM   6362 1HB  ARG A 414     -49.930 -18.141 -17.778  1.00  2.39           H  
ATOM   6363 2HB  ARG A 414     -51.478 -17.671 -18.438  1.00  2.39           H  
ATOM   6364 1HG  ARG A 414     -50.357 -16.582 -20.316  1.00  2.39           H  
ATOM   6365 2HG  ARG A 414     -48.781 -16.985 -19.609  1.00  2.39           H  
ATOM   6366 1HD  ARG A 414     -49.294 -18.556 -21.317  1.00  2.39           H  
ATOM   6367 2HD  ARG A 414     -49.361 -19.367 -19.739  1.00  2.39           H  
ATOM   6368  HE  ARG A 414     -51.684 -19.727 -20.007  1.00  2.39           H  
ATOM   6369 1HH1 ARG A 414     -50.453 -17.635 -22.606  1.00  2.39           H  
ATOM   6370 2HH1 ARG A 414     -51.904 -17.825 -23.563  1.00  2.39           H  
ATOM   6371 1HH2 ARG A 414     -53.430 -19.954 -21.202  1.00  2.39           H  
ATOM   6372 2HH2 ARG A 414     -53.630 -19.145 -22.768  1.00  2.39           H  
ATOM   6373  N   PRO A 415     -52.561 -15.774 -16.426  1.00  2.32           N  
ATOM   6374  CA  PRO A 415     -53.632 -15.820 -15.430  1.00  2.32           C  
ATOM   6375  C   PRO A 415     -53.991 -17.248 -15.036  1.00  2.32           C  
ATOM   6376  O   PRO A 415     -54.784 -17.482 -14.127  1.00  2.32           O  
ATOM   6377  CB  PRO A 415     -54.796 -15.111 -16.128  1.00  2.32           C  
ATOM   6378  CG  PRO A 415     -54.534 -15.281 -17.593  1.00  2.32           C  
ATOM   6379  CD  PRO A 415     -53.031 -15.213 -17.730  1.00  2.32           C  
ATOM   6380  HA  PRO A 415     -53.312 -15.251 -14.546  1.00  2.32           H  
ATOM   6381 1HB  PRO A 415     -55.744 -15.568 -15.811  1.00  2.32           H  
ATOM   6382 2HB  PRO A 415     -54.832 -14.056 -15.816  1.00  2.32           H  
ATOM   6383 1HG  PRO A 415     -54.944 -16.246 -17.933  1.00  2.32           H  
ATOM   6384 2HG  PRO A 415     -55.051 -14.497 -18.166  1.00  2.32           H  
ATOM   6385 1HD  PRO A 415     -52.762 -15.828 -18.587  1.00  2.32           H  
ATOM   6386 2HD  PRO A 415     -52.705 -14.166 -17.841  1.00  2.32           H  
ATOM   6387  N   GLU A 416     -53.489 -18.212 -15.790  1.00  2.16           N  
ATOM   6388  CA  GLU A 416     -53.710 -19.589 -15.436  1.00  2.16           C  
ATOM   6389  C   GLU A 416     -52.713 -19.944 -14.331  1.00  2.16           C  
ATOM   6390  O   GLU A 416     -53.118 -20.304 -13.224  1.00  2.16           O  
ATOM   6391  CB  GLU A 416     -53.534 -20.473 -16.669  1.00  2.16           C  
ATOM   6392  CG  GLU A 416     -54.620 -20.266 -17.719  1.00  2.16           C  
ATOM   6393  CD  GLU A 416     -54.410 -21.055 -18.987  1.00  2.16           C  
ATOM   6394  OE1 GLU A 416     -53.326 -21.021 -19.538  1.00  2.16           O  
ATOM   6395  OE2 GLU A 416     -55.342 -21.687 -19.421  1.00  2.16           O  
ATOM   6396  H   GLU A 416     -52.900 -17.989 -16.569  1.00  2.16           H  
ATOM   6397  HA  GLU A 416     -54.721 -19.707 -15.047  1.00  2.16           H  
ATOM   6398 1HB  GLU A 416     -52.570 -20.263 -17.136  1.00  2.16           H  
ATOM   6399 2HB  GLU A 416     -53.539 -21.523 -16.372  1.00  2.16           H  
ATOM   6400 1HG  GLU A 416     -55.581 -20.544 -17.286  1.00  2.16           H  
ATOM   6401 2HG  GLU A 416     -54.660 -19.203 -17.964  1.00  2.16           H  
ATOM   6402  N   THR A 417     -51.417 -19.678 -14.580  1.00  1.96           N  
ATOM   6403  CA  THR A 417     -50.376 -19.976 -13.597  1.00  1.96           C  
ATOM   6404  C   THR A 417     -50.674 -19.225 -12.320  1.00  1.96           C  
ATOM   6405  O   THR A 417     -50.567 -19.794 -11.241  1.00  1.96           O  
ATOM   6406  CB  THR A 417     -48.951 -19.601 -14.073  1.00  1.96           C  
ATOM   6407  OG1 THR A 417     -48.597 -20.365 -15.255  1.00  1.96           O  
ATOM   6408  CG2 THR A 417     -47.919 -19.872 -12.941  1.00  1.96           C  
ATOM   6409  H   THR A 417     -51.153 -19.313 -15.481  1.00  1.96           H  
ATOM   6410  HA  THR A 417     -50.393 -21.044 -13.378  1.00  1.96           H  
ATOM   6411  HB  THR A 417     -48.937 -18.538 -14.329  1.00  1.96           H  
ATOM   6412  HG1 THR A 417     -48.024 -21.159 -15.025  1.00  1.96           H  
ATOM   6413 1HG2 THR A 417     -46.928 -19.597 -13.285  1.00  1.96           H  
ATOM   6414 2HG2 THR A 417     -48.175 -19.285 -12.060  1.00  1.96           H  
ATOM   6415 3HG2 THR A 417     -47.928 -20.936 -12.688  1.00  1.96           H  
ATOM   6416  N   VAL A 418     -51.060 -17.957 -12.431  1.00  1.77           N  
ATOM   6417  CA  VAL A 418     -51.417 -17.216 -11.233  1.00  1.77           C  
ATOM   6418  C   VAL A 418     -52.901 -16.874 -11.321  1.00  1.77           C  
ATOM   6419  O   VAL A 418     -53.288 -16.169 -12.243  1.00  1.77           O  
ATOM   6420  CB  VAL A 418     -50.608 -15.927 -11.143  1.00  1.77           C  
ATOM   6421  CG1 VAL A 418     -50.973 -15.160  -9.892  1.00  1.77           C  
ATOM   6422  CG2 VAL A 418     -49.204 -16.266 -11.170  1.00  1.77           C  
ATOM   6423  H   VAL A 418     -51.112 -17.518 -13.354  1.00  1.77           H  
ATOM   6424  HA  VAL A 418     -51.200 -17.831 -10.370  1.00  1.77           H  
ATOM   6425  HB  VAL A 418     -50.845 -15.292 -11.999  1.00  1.77           H  
ATOM   6426 1HG1 VAL A 418     -50.392 -14.240  -9.850  1.00  1.77           H  
ATOM   6427 2HG1 VAL A 418     -52.034 -14.917  -9.909  1.00  1.77           H  
ATOM   6428 3HG1 VAL A 418     -50.751 -15.768  -9.015  1.00  1.77           H  
ATOM   6429 1HG2 VAL A 418     -48.625 -15.367 -11.117  1.00  1.77           H  
ATOM   6430 2HG2 VAL A 418     -48.995 -16.881 -10.341  1.00  1.77           H  
ATOM   6431 3HG2 VAL A 418     -48.984 -16.795 -12.089  1.00  1.77           H  
ATOM   6432  N   GLY A 419     -53.742 -17.282 -10.355  1.00  1.62           N  
ATOM   6433  CA  GLY A 419     -53.405 -17.911  -9.074  1.00  1.62           C  
ATOM   6434  C   GLY A 419     -53.303 -19.443  -8.924  1.00  1.62           C  
ATOM   6435  O   GLY A 419     -53.256 -19.895  -7.782  1.00  1.62           O  
ATOM   6436  H   GLY A 419     -54.716 -17.059 -10.496  1.00  1.62           H  
ATOM   6437 1HA  GLY A 419     -52.490 -17.465  -8.695  1.00  1.62           H  
ATOM   6438 2HA  GLY A 419     -54.158 -17.578  -8.361  1.00  1.62           H  
ATOM   6439  N   LEU A 420     -53.243 -20.272  -9.970  1.00  1.51           N  
ATOM   6440  CA  LEU A 420     -53.195 -21.711  -9.662  1.00  1.51           C  
ATOM   6441  C   LEU A 420     -51.955 -22.092  -8.843  1.00  1.51           C  
ATOM   6442  O   LEU A 420     -51.996 -23.020  -8.025  1.00  1.51           O  
ATOM   6443  CB  LEU A 420     -53.253 -22.540 -10.925  1.00  1.51           C  
ATOM   6444  CG  LEU A 420     -54.585 -22.499 -11.652  1.00  1.51           C  
ATOM   6445  CD1 LEU A 420     -54.452 -23.270 -12.938  1.00  1.51           C  
ATOM   6446  CD2 LEU A 420     -55.666 -23.062 -10.749  1.00  1.51           C  
ATOM   6447  H   LEU A 420     -53.238 -19.970 -10.949  1.00  1.51           H  
ATOM   6448  HA  LEU A 420     -54.075 -21.955  -9.070  1.00  1.51           H  
ATOM   6449 1HB  LEU A 420     -52.498 -22.161 -11.608  1.00  1.51           H  
ATOM   6450 2HB  LEU A 420     -53.023 -23.577 -10.687  1.00  1.51           H  
ATOM   6451  HG  LEU A 420     -54.838 -21.471 -11.902  1.00  1.51           H  
ATOM   6452 1HD1 LEU A 420     -55.393 -23.251 -13.485  1.00  1.51           H  
ATOM   6453 2HD1 LEU A 420     -53.670 -22.827 -13.552  1.00  1.51           H  
ATOM   6454 3HD1 LEU A 420     -54.193 -24.267 -12.707  1.00  1.51           H  
ATOM   6455 1HD2 LEU A 420     -56.623 -23.030 -11.270  1.00  1.51           H  
ATOM   6456 2HD2 LEU A 420     -55.437 -24.065 -10.491  1.00  1.51           H  
ATOM   6457 3HD2 LEU A 420     -55.725 -22.463  -9.840  1.00  1.51           H  
ATOM   6458  N   CYS A 421     -50.859 -21.359  -9.036  1.00  1.44           N  
ATOM   6459  CA  CYS A 421     -49.632 -21.569  -8.292  1.00  1.44           C  
ATOM   6460  C   CYS A 421     -49.836 -21.209  -6.825  1.00  1.44           C  
ATOM   6461  O   CYS A 421     -49.130 -21.705  -5.956  1.00  1.44           O  
ATOM   6462  CB  CYS A 421     -48.530 -20.661  -8.826  1.00  1.44           C  
ATOM   6463  SG  CYS A 421     -48.785 -18.930  -8.482  1.00  1.44           S  
ATOM   6464  H   CYS A 421     -50.877 -20.639  -9.745  1.00  1.44           H  
ATOM   6465  HA  CYS A 421     -49.334 -22.614  -8.380  1.00  1.44           H  
ATOM   6466 1HB  CYS A 421     -47.578 -20.937  -8.402  1.00  1.44           H  
ATOM   6467 2HB  CYS A 421     -48.467 -20.773  -9.904  1.00  1.44           H  
ATOM   6468  HG  CYS A 421     -47.767 -18.491  -9.216  1.00  1.44           H  
ATOM   6469  N   VAL A 422     -50.814 -20.349  -6.538  1.00  1.41           N  
ATOM   6470  CA  VAL A 422     -51.071 -19.908  -5.188  1.00  1.41           C  
ATOM   6471  C   VAL A 422     -51.821 -21.033  -4.527  1.00  1.41           C  
ATOM   6472  O   VAL A 422     -51.538 -21.399  -3.388  1.00  1.41           O  
ATOM   6473  CB  VAL A 422     -51.904 -18.613  -5.162  1.00  1.41           C  
ATOM   6474  CG1 VAL A 422     -52.225 -18.247  -3.731  1.00  1.41           C  
ATOM   6475  CG2 VAL A 422     -51.156 -17.506  -5.893  1.00  1.41           C  
ATOM   6476  H   VAL A 422     -51.420 -20.008  -7.271  1.00  1.41           H  
ATOM   6477  HA  VAL A 422     -50.126 -19.741  -4.672  1.00  1.41           H  
ATOM   6478  HB  VAL A 422     -52.851 -18.788  -5.655  1.00  1.41           H  
ATOM   6479 1HG1 VAL A 422     -52.835 -17.344  -3.716  1.00  1.41           H  
ATOM   6480 2HG1 VAL A 422     -52.773 -19.064  -3.264  1.00  1.41           H  
ATOM   6481 3HG1 VAL A 422     -51.299 -18.069  -3.186  1.00  1.41           H  
ATOM   6482 1HG2 VAL A 422     -51.754 -16.596  -5.888  1.00  1.41           H  
ATOM   6483 2HG2 VAL A 422     -50.215 -17.323  -5.406  1.00  1.41           H  
ATOM   6484 3HG2 VAL A 422     -50.979 -17.814  -6.912  1.00  1.41           H  
ATOM   6485  N   ALA A 423     -52.792 -21.587  -5.266  1.00  1.39           N  
ATOM   6486  CA  ALA A 423     -53.575 -22.721  -4.790  1.00  1.39           C  
ATOM   6487  C   ALA A 423     -52.666 -23.918  -4.509  1.00  1.39           C  
ATOM   6488  O   ALA A 423     -52.813 -24.589  -3.482  1.00  1.39           O  
ATOM   6489  CB  ALA A 423     -54.630 -23.103  -5.817  1.00  1.39           C  
ATOM   6490  H   ALA A 423     -52.970 -21.198  -6.193  1.00  1.39           H  
ATOM   6491  HA  ALA A 423     -54.063 -22.433  -3.860  1.00  1.39           H  
ATOM   6492 1HB  ALA A 423     -55.219 -23.937  -5.441  1.00  1.39           H  
ATOM   6493 2HB  ALA A 423     -55.280 -22.248  -6.001  1.00  1.39           H  
ATOM   6494 3HB  ALA A 423     -54.148 -23.393  -6.746  1.00  1.39           H  
ATOM   6495  N   THR A 424     -51.660 -24.123  -5.375  1.00  1.37           N  
ATOM   6496  CA  THR A 424     -50.713 -25.215  -5.198  1.00  1.37           C  
ATOM   6497  C   THR A 424     -49.980 -25.049  -3.879  1.00  1.37           C  
ATOM   6498  O   THR A 424     -49.873 -25.999  -3.098  1.00  1.37           O  
ATOM   6499  CB  THR A 424     -49.685 -25.271  -6.349  1.00  1.37           C  
ATOM   6500  OG1 THR A 424     -50.362 -25.503  -7.597  1.00  1.37           O  
ATOM   6501  CG2 THR A 424     -48.663 -26.393  -6.103  1.00  1.37           C  
ATOM   6502  H   THR A 424     -51.598 -23.541  -6.210  1.00  1.37           H  
ATOM   6503  HA  THR A 424     -51.259 -26.145  -5.169  1.00  1.37           H  
ATOM   6504  HB  THR A 424     -49.160 -24.318  -6.404  1.00  1.37           H  
ATOM   6505  HG1 THR A 424     -51.047 -24.812  -7.725  1.00  1.37           H  
ATOM   6506 1HG2 THR A 424     -47.940 -26.414  -6.918  1.00  1.37           H  
ATOM   6507 2HG2 THR A 424     -48.145 -26.208  -5.161  1.00  1.37           H  
ATOM   6508 3HG2 THR A 424     -49.178 -27.355  -6.049  1.00  1.37           H  
ATOM   6509  N   VAL A 425     -49.506 -23.830  -3.624  1.00  1.35           N  
ATOM   6510  CA  VAL A 425     -48.810 -23.497  -2.393  1.00  1.35           C  
ATOM   6511  C   VAL A 425     -49.692 -23.602  -1.174  1.00  1.35           C  
ATOM   6512  O   VAL A 425     -49.281 -24.171  -0.169  1.00  1.35           O  
ATOM   6513  CB  VAL A 425     -48.261 -22.088  -2.499  1.00  1.35           C  
ATOM   6514  CG1 VAL A 425     -47.713 -21.598  -1.168  1.00  1.35           C  
ATOM   6515  CG2 VAL A 425     -47.197 -22.111  -3.494  1.00  1.35           C  
ATOM   6516  H   VAL A 425     -49.610 -23.097  -4.330  1.00  1.35           H  
ATOM   6517  HA  VAL A 425     -47.974 -24.185  -2.285  1.00  1.35           H  
ATOM   6518  HB  VAL A 425     -49.054 -21.417  -2.816  1.00  1.35           H  
ATOM   6519 1HG1 VAL A 425     -47.321 -20.589  -1.291  1.00  1.35           H  
ATOM   6520 2HG1 VAL A 425     -48.509 -21.589  -0.423  1.00  1.35           H  
ATOM   6521 3HG1 VAL A 425     -46.915 -22.261  -0.838  1.00  1.35           H  
ATOM   6522 1HG2 VAL A 425     -46.831 -21.124  -3.604  1.00  1.35           H  
ATOM   6523 2HG2 VAL A 425     -46.403 -22.777  -3.163  1.00  1.35           H  
ATOM   6524 3HG2 VAL A 425     -47.565 -22.461  -4.435  1.00  1.35           H  
ATOM   6525  N   GLY A 426     -50.907 -23.074  -1.256  1.00  1.32           N  
ATOM   6526  CA  GLY A 426     -51.837 -23.122  -0.143  1.00  1.32           C  
ATOM   6527  C   GLY A 426     -51.988 -24.557   0.326  1.00  1.32           C  
ATOM   6528  O   GLY A 426     -51.842 -24.859   1.520  1.00  1.32           O  
ATOM   6529  H   GLY A 426     -51.191 -22.610  -2.113  1.00  1.32           H  
ATOM   6530 1HA  GLY A 426     -51.474 -22.496   0.671  1.00  1.32           H  
ATOM   6531 2HA  GLY A 426     -52.802 -22.731  -0.463  1.00  1.32           H  
ATOM   6532  N   ILE A 427     -52.274 -25.443  -0.625  1.00  1.28           N  
ATOM   6533  CA  ILE A 427     -52.443 -26.840  -0.308  1.00  1.28           C  
ATOM   6534  C   ILE A 427     -51.145 -27.449   0.202  1.00  1.28           C  
ATOM   6535  O   ILE A 427     -51.172 -28.125   1.229  1.00  1.28           O  
ATOM   6536  CB  ILE A 427     -52.939 -27.620  -1.525  1.00  1.28           C  
ATOM   6537  CG1 ILE A 427     -54.367 -27.165  -1.865  1.00  1.28           C  
ATOM   6538  CG2 ILE A 427     -52.899 -29.117  -1.183  1.00  1.28           C  
ATOM   6539  CD1 ILE A 427     -54.857 -27.620  -3.210  1.00  1.28           C  
ATOM   6540  H   ILE A 427     -52.383 -25.129  -1.592  1.00  1.28           H  
ATOM   6541  HA  ILE A 427     -53.191 -26.927   0.475  1.00  1.28           H  
ATOM   6542  HB  ILE A 427     -52.305 -27.406  -2.391  1.00  1.28           H  
ATOM   6543 1HG1 ILE A 427     -55.044 -27.545  -1.106  1.00  1.28           H  
ATOM   6544 2HG1 ILE A 427     -54.398 -26.073  -1.846  1.00  1.28           H  
ATOM   6545 1HG2 ILE A 427     -53.257 -29.701  -2.017  1.00  1.28           H  
ATOM   6546 2HG2 ILE A 427     -51.873 -29.405  -0.952  1.00  1.28           H  
ATOM   6547 3HG2 ILE A 427     -53.532 -29.308  -0.318  1.00  1.28           H  
ATOM   6548 1HD1 ILE A 427     -55.869 -27.254  -3.372  1.00  1.28           H  
ATOM   6549 2HD1 ILE A 427     -54.201 -27.219  -3.983  1.00  1.28           H  
ATOM   6550 3HD1 ILE A 427     -54.853 -28.705  -3.247  1.00  1.28           H  
ATOM   6551  N   ALA A 428     -50.008 -27.179  -0.464  1.00  1.23           N  
ATOM   6552  CA  ALA A 428     -48.727 -27.740  -0.038  1.00  1.23           C  
ATOM   6553  C   ALA A 428     -48.402 -27.342   1.408  1.00  1.23           C  
ATOM   6554  O   ALA A 428     -47.936 -28.164   2.201  1.00  1.23           O  
ATOM   6555  CB  ALA A 428     -47.613 -27.294  -0.976  1.00  1.23           C  
ATOM   6556  H   ALA A 428     -50.031 -26.604  -1.306  1.00  1.23           H  
ATOM   6557  HA  ALA A 428     -48.793 -28.812  -0.100  1.00  1.23           H  
ATOM   6558 1HB  ALA A 428     -46.669 -27.750  -0.662  1.00  1.23           H  
ATOM   6559 2HB  ALA A 428     -47.849 -27.608  -1.995  1.00  1.23           H  
ATOM   6560 3HB  ALA A 428     -47.529 -26.211  -0.940  1.00  1.23           H  
ATOM   6561  N   VAL A 429     -48.712 -26.103   1.791  1.00  1.17           N  
ATOM   6562  CA  VAL A 429     -48.480 -25.676   3.162  1.00  1.17           C  
ATOM   6563  C   VAL A 429     -49.327 -26.484   4.124  1.00  1.17           C  
ATOM   6564  O   VAL A 429     -48.818 -27.038   5.103  1.00  1.17           O  
ATOM   6565  CB  VAL A 429     -48.789 -24.173   3.306  1.00  1.17           C  
ATOM   6566  CG1 VAL A 429     -48.807 -23.758   4.766  1.00  1.17           C  
ATOM   6567  CG2 VAL A 429     -47.704 -23.355   2.559  1.00  1.17           C  
ATOM   6568  H   VAL A 429     -49.095 -25.445   1.115  1.00  1.17           H  
ATOM   6569  HA  VAL A 429     -47.430 -25.841   3.402  1.00  1.17           H  
ATOM   6570  HB  VAL A 429     -49.770 -23.966   2.875  1.00  1.17           H  
ATOM   6571 1HG1 VAL A 429     -49.031 -22.696   4.836  1.00  1.17           H  
ATOM   6572 2HG1 VAL A 429     -49.577 -24.322   5.284  1.00  1.17           H  
ATOM   6573 3HG1 VAL A 429     -47.873 -23.947   5.219  1.00  1.17           H  
ATOM   6574 1HG2 VAL A 429     -47.928 -22.293   2.646  1.00  1.17           H  
ATOM   6575 2HG2 VAL A 429     -46.734 -23.550   2.983  1.00  1.17           H  
ATOM   6576 3HG2 VAL A 429     -47.688 -23.631   1.518  1.00  1.17           H  
ATOM   6577  N   LEU A 430     -50.611 -26.623   3.813  1.00  1.11           N  
ATOM   6578  CA  LEU A 430     -51.493 -27.373   4.685  1.00  1.11           C  
ATOM   6579  C   LEU A 430     -51.063 -28.818   4.865  1.00  1.11           C  
ATOM   6580  O   LEU A 430     -50.971 -29.310   5.992  1.00  1.11           O  
ATOM   6581  CB  LEU A 430     -52.916 -27.362   4.132  1.00  1.11           C  
ATOM   6582  CG  LEU A 430     -53.900 -28.201   4.929  1.00  1.11           C  
ATOM   6583  CD1 LEU A 430     -53.993 -27.647   6.351  1.00  1.11           C  
ATOM   6584  CD2 LEU A 430     -55.242 -28.193   4.234  1.00  1.11           C  
ATOM   6585  H   LEU A 430     -50.986 -26.169   2.975  1.00  1.11           H  
ATOM   6586  HA  LEU A 430     -51.490 -26.892   5.661  1.00  1.11           H  
ATOM   6587 1HB  LEU A 430     -53.275 -26.337   4.103  1.00  1.11           H  
ATOM   6588 2HB  LEU A 430     -52.895 -27.748   3.113  1.00  1.11           H  
ATOM   6589  HG  LEU A 430     -53.537 -29.218   4.987  1.00  1.11           H  
ATOM   6590 1HD1 LEU A 430     -54.688 -28.248   6.934  1.00  1.11           H  
ATOM   6591 2HD1 LEU A 430     -53.008 -27.677   6.818  1.00  1.11           H  
ATOM   6592 3HD1 LEU A 430     -54.349 -26.618   6.316  1.00  1.11           H  
ATOM   6593 1HD2 LEU A 430     -55.949 -28.802   4.799  1.00  1.11           H  
ATOM   6594 2HD2 LEU A 430     -55.612 -27.169   4.171  1.00  1.11           H  
ATOM   6595 3HD2 LEU A 430     -55.129 -28.602   3.229  1.00  1.11           H  
ATOM   6596  N   ILE A 431     -50.791 -29.510   3.765  1.00  1.04           N  
ATOM   6597  CA  ILE A 431     -50.460 -30.922   3.868  1.00  1.04           C  
ATOM   6598  C   ILE A 431     -49.091 -31.150   4.492  1.00  1.04           C  
ATOM   6599  O   ILE A 431     -48.897 -32.162   5.173  1.00  1.04           O  
ATOM   6600  CB  ILE A 431     -50.554 -31.580   2.488  1.00  1.04           C  
ATOM   6601  CG1 ILE A 431     -49.513 -31.007   1.618  1.00  1.04           C  
ATOM   6602  CG2 ILE A 431     -51.938 -31.384   1.895  1.00  1.04           C  
ATOM   6603  CD1 ILE A 431     -49.476 -31.559   0.313  1.00  1.04           C  
ATOM   6604  H   ILE A 431     -50.847 -29.052   2.854  1.00  1.04           H  
ATOM   6605  HA  ILE A 431     -51.204 -31.392   4.506  1.00  1.04           H  
ATOM   6606  HB  ILE A 431     -50.351 -32.642   2.580  1.00  1.04           H  
ATOM   6607 1HG1 ILE A 431     -49.669 -29.967   1.573  1.00  1.04           H  
ATOM   6608 2HG1 ILE A 431     -48.542 -31.198   2.037  1.00  1.04           H  
ATOM   6609 1HG2 ILE A 431     -51.986 -31.860   0.913  1.00  1.04           H  
ATOM   6610 2HG2 ILE A 431     -52.681 -31.830   2.552  1.00  1.04           H  
ATOM   6611 3HG2 ILE A 431     -52.141 -30.324   1.792  1.00  1.04           H  
ATOM   6612 1HD1 ILE A 431     -48.691 -31.088  -0.260  1.00  1.04           H  
ATOM   6613 2HD1 ILE A 431     -49.303 -32.618   0.360  1.00  1.04           H  
ATOM   6614 3HD1 ILE A 431     -50.426 -31.366  -0.146  1.00  1.04           H  
ATOM   6615  N   ARG A 432     -48.144 -30.208   4.327  1.00  0.99           N  
ATOM   6616  CA  ARG A 432     -46.858 -30.375   4.974  1.00  0.99           C  
ATOM   6617  C   ARG A 432     -47.064 -30.365   6.479  1.00  0.99           C  
ATOM   6618  O   ARG A 432     -46.504 -31.190   7.215  1.00  0.99           O  
ATOM   6619  CB  ARG A 432     -45.876 -29.270   4.638  1.00  0.99           C  
ATOM   6620  CG  ARG A 432     -44.532 -29.575   5.233  1.00  0.99           C  
ATOM   6621  CD  ARG A 432     -43.488 -28.577   5.060  1.00  0.99           C  
ATOM   6622  NE  ARG A 432     -42.303 -29.038   5.750  1.00  0.99           N  
ATOM   6623  CZ  ARG A 432     -41.353 -29.870   5.254  1.00  0.99           C  
ATOM   6624  NH1 ARG A 432     -41.403 -30.326   4.020  1.00  0.99           N  
ATOM   6625  NH2 ARG A 432     -40.368 -30.225   6.035  1.00  0.99           N  
ATOM   6626  H   ARG A 432     -48.300 -29.391   3.732  1.00  0.99           H  
ATOM   6627  HA  ARG A 432     -46.431 -31.331   4.673  1.00  0.99           H  
ATOM   6628 1HB  ARG A 432     -45.783 -29.165   3.565  1.00  0.99           H  
ATOM   6629 2HB  ARG A 432     -46.232 -28.318   5.037  1.00  0.99           H  
ATOM   6630 1HG  ARG A 432     -44.639 -29.785   6.299  1.00  0.99           H  
ATOM   6631 2HG  ARG A 432     -44.174 -30.453   4.720  1.00  0.99           H  
ATOM   6632 1HD  ARG A 432     -43.248 -28.427   4.016  1.00  0.99           H  
ATOM   6633 2HD  ARG A 432     -43.798 -27.634   5.506  1.00  0.99           H  
ATOM   6634  HE  ARG A 432     -42.189 -28.738   6.705  1.00  0.99           H  
ATOM   6635 1HH1 ARG A 432     -42.164 -30.055   3.388  1.00  0.99           H  
ATOM   6636 2HH1 ARG A 432     -40.681 -30.950   3.677  1.00  0.99           H  
ATOM   6637 1HH2 ARG A 432     -40.325 -29.887   6.978  1.00  0.99           H  
ATOM   6638 2HH2 ARG A 432     -39.621 -30.835   5.698  1.00  0.99           H  
ATOM   6639  N   ILE A 433     -47.879 -29.413   6.935  1.00  0.95           N  
ATOM   6640  CA  ILE A 433     -48.167 -29.243   8.347  1.00  0.95           C  
ATOM   6641  C   ILE A 433     -48.926 -30.435   8.909  1.00  0.95           C  
ATOM   6642  O   ILE A 433     -48.543 -30.996   9.939  1.00  0.95           O  
ATOM   6643  CB  ILE A 433     -48.956 -27.941   8.546  1.00  0.95           C  
ATOM   6644  CG1 ILE A 433     -48.052 -26.753   8.227  1.00  0.95           C  
ATOM   6645  CG2 ILE A 433     -49.520 -27.845   9.929  1.00  0.95           C  
ATOM   6646  CD1 ILE A 433     -48.800 -25.489   8.098  1.00  0.95           C  
ATOM   6647  H   ILE A 433     -48.307 -28.758   6.272  1.00  0.95           H  
ATOM   6648  HA  ILE A 433     -47.222 -29.158   8.878  1.00  0.95           H  
ATOM   6649  HB  ILE A 433     -49.777 -27.916   7.828  1.00  0.95           H  
ATOM   6650 1HG1 ILE A 433     -47.313 -26.635   9.021  1.00  0.95           H  
ATOM   6651 2HG1 ILE A 433     -47.528 -26.944   7.292  1.00  0.95           H  
ATOM   6652 1HG2 ILE A 433     -50.084 -26.921  10.023  1.00  0.95           H  
ATOM   6653 2HG2 ILE A 433     -50.178 -28.691  10.096  1.00  0.95           H  
ATOM   6654 3HG2 ILE A 433     -48.724 -27.853  10.660  1.00  0.95           H  
ATOM   6655 1HD1 ILE A 433     -48.125 -24.694   7.873  1.00  0.95           H  
ATOM   6656 2HD1 ILE A 433     -49.528 -25.589   7.297  1.00  0.95           H  
ATOM   6657 3HD1 ILE A 433     -49.308 -25.282   9.019  1.00  0.95           H  
ATOM   6658  N   LEU A 434     -49.972 -30.871   8.210  1.00  0.92           N  
ATOM   6659  CA  LEU A 434     -50.746 -31.999   8.701  1.00  0.92           C  
ATOM   6660  C   LEU A 434     -49.894 -33.259   8.758  1.00  0.92           C  
ATOM   6661  O   LEU A 434     -49.958 -34.014   9.733  1.00  0.92           O  
ATOM   6662  CB  LEU A 434     -51.950 -32.239   7.798  1.00  0.92           C  
ATOM   6663  CG  LEU A 434     -53.024 -31.148   7.830  1.00  0.92           C  
ATOM   6664  CD1 LEU A 434     -54.071 -31.460   6.766  1.00  0.92           C  
ATOM   6665  CD2 LEU A 434     -53.619 -31.064   9.215  1.00  0.92           C  
ATOM   6666  H   LEU A 434     -50.253 -30.390   7.354  1.00  0.92           H  
ATOM   6667  HA  LEU A 434     -51.096 -31.771   9.703  1.00  0.92           H  
ATOM   6668 1HB  LEU A 434     -51.593 -32.318   6.772  1.00  0.92           H  
ATOM   6669 2HB  LEU A 434     -52.414 -33.183   8.073  1.00  0.92           H  
ATOM   6670  HG  LEU A 434     -52.578 -30.193   7.588  1.00  0.92           H  
ATOM   6671 1HD1 LEU A 434     -54.835 -30.686   6.764  1.00  0.92           H  
ATOM   6672 2HD1 LEU A 434     -53.592 -31.498   5.788  1.00  0.92           H  
ATOM   6673 3HD1 LEU A 434     -54.532 -32.419   6.982  1.00  0.92           H  
ATOM   6674 1HD2 LEU A 434     -54.377 -30.280   9.234  1.00  0.92           H  
ATOM   6675 2HD2 LEU A 434     -54.075 -32.019   9.473  1.00  0.92           H  
ATOM   6676 3HD2 LEU A 434     -52.832 -30.828   9.932  1.00  0.92           H  
ATOM   6677  N   THR A 435     -49.046 -33.455   7.747  1.00  0.92           N  
ATOM   6678  CA  THR A 435     -48.184 -34.617   7.708  1.00  0.92           C  
ATOM   6679  C   THR A 435     -47.202 -34.556   8.845  1.00  0.92           C  
ATOM   6680  O   THR A 435     -46.959 -35.559   9.517  1.00  0.92           O  
ATOM   6681  CB  THR A 435     -47.421 -34.708   6.399  1.00  0.92           C  
ATOM   6682  OG1 THR A 435     -48.348 -34.793   5.338  1.00  0.92           O  
ATOM   6683  CG2 THR A 435     -46.534 -35.949   6.406  1.00  0.92           C  
ATOM   6684  H   THR A 435     -49.018 -32.808   6.959  1.00  0.92           H  
ATOM   6685  HA  THR A 435     -48.793 -35.511   7.824  1.00  0.92           H  
ATOM   6686  HB  THR A 435     -46.806 -33.816   6.264  1.00  0.92           H  
ATOM   6687  HG1 THR A 435     -48.774 -33.911   5.229  1.00  0.92           H  
ATOM   6688 1HG2 THR A 435     -46.007 -36.014   5.467  1.00  0.92           H  
ATOM   6689 2HG2 THR A 435     -45.820 -35.879   7.224  1.00  0.92           H  
ATOM   6690 3HG2 THR A 435     -47.149 -36.836   6.536  1.00  0.92           H  
ATOM   6691  N   THR A 436     -46.627 -33.378   9.075  1.00  0.94           N  
ATOM   6692  CA  THR A 436     -45.667 -33.252  10.136  1.00  0.94           C  
ATOM   6693  C   THR A 436     -46.326 -33.656  11.433  1.00  0.94           C  
ATOM   6694  O   THR A 436     -45.747 -34.437  12.175  1.00  0.94           O  
ATOM   6695  CB  THR A 436     -45.102 -31.836  10.256  1.00  0.94           C  
ATOM   6696  OG1 THR A 436     -44.441 -31.483   9.035  1.00  0.94           O  
ATOM   6697  CG2 THR A 436     -44.106 -31.799  11.433  1.00  0.94           C  
ATOM   6698  H   THR A 436     -46.837 -32.568   8.493  1.00  0.94           H  
ATOM   6699  HA  THR A 436     -44.837 -33.933   9.944  1.00  0.94           H  
ATOM   6700  HB  THR A 436     -45.915 -31.129  10.433  1.00  0.94           H  
ATOM   6701  HG1 THR A 436     -45.119 -31.474   8.317  1.00  0.94           H  
ATOM   6702 1HG2 THR A 436     -43.688 -30.809  11.537  1.00  0.94           H  
ATOM   6703 2HG2 THR A 436     -44.628 -32.071  12.353  1.00  0.94           H  
ATOM   6704 3HG2 THR A 436     -43.318 -32.504  11.248  1.00  0.94           H  
ATOM   6705  N   PHE A 437     -47.563 -33.190  11.687  1.00  0.98           N  
ATOM   6706  CA  PHE A 437     -48.246 -33.547  12.931  1.00  0.98           C  
ATOM   6707  C   PHE A 437     -48.426 -35.068  13.065  1.00  0.98           C  
ATOM   6708  O   PHE A 437     -48.178 -35.634  14.140  1.00  0.98           O  
ATOM   6709  CB  PHE A 437     -49.623 -32.874  13.015  1.00  0.98           C  
ATOM   6710  CG  PHE A 437     -49.609 -31.414  13.437  1.00  0.98           C  
ATOM   6711  CD1 PHE A 437     -50.187 -30.440  12.644  1.00  0.98           C  
ATOM   6712  CD2 PHE A 437     -49.042 -31.026  14.640  1.00  0.98           C  
ATOM   6713  CE1 PHE A 437     -50.195 -29.119  13.037  1.00  0.98           C  
ATOM   6714  CE2 PHE A 437     -49.051 -29.695  15.030  1.00  0.98           C  
ATOM   6715  CZ  PHE A 437     -49.630 -28.749  14.216  1.00  0.98           C  
ATOM   6716  H   PHE A 437     -48.003 -32.551  11.026  1.00  0.98           H  
ATOM   6717  HA  PHE A 437     -47.663 -33.172  13.760  1.00  0.98           H  
ATOM   6718 1HB  PHE A 437     -50.100 -32.931  12.039  1.00  0.98           H  
ATOM   6719 2HB  PHE A 437     -50.249 -33.426  13.709  1.00  0.98           H  
ATOM   6720  HD1 PHE A 437     -50.638 -30.728  11.702  1.00  0.98           H  
ATOM   6721  HD2 PHE A 437     -48.594 -31.784  15.274  1.00  0.98           H  
ATOM   6722  HE1 PHE A 437     -50.657 -28.367  12.407  1.00  0.98           H  
ATOM   6723  HE2 PHE A 437     -48.608 -29.397  15.974  1.00  0.98           H  
ATOM   6724  HZ  PHE A 437     -49.645 -27.716  14.502  1.00  0.98           H  
ATOM   6725  N   LEU A 438     -48.770 -35.737  11.961  1.00  1.05           N  
ATOM   6726  CA  LEU A 438     -48.955 -37.190  11.942  1.00  1.05           C  
ATOM   6727  C   LEU A 438     -47.652 -37.943  12.196  1.00  1.05           C  
ATOM   6728  O   LEU A 438     -47.649 -39.086  12.674  1.00  1.05           O  
ATOM   6729  CB  LEU A 438     -49.534 -37.627  10.598  1.00  1.05           C  
ATOM   6730  CG  LEU A 438     -50.970 -37.172  10.328  1.00  1.05           C  
ATOM   6731  CD1 LEU A 438     -51.354 -37.524   8.897  1.00  1.05           C  
ATOM   6732  CD2 LEU A 438     -51.902 -37.837  11.325  1.00  1.05           C  
ATOM   6733  H   LEU A 438     -48.959 -35.206  11.105  1.00  1.05           H  
ATOM   6734  HA  LEU A 438     -49.660 -37.451  12.729  1.00  1.05           H  
ATOM   6735 1HB  LEU A 438     -48.902 -37.228   9.808  1.00  1.05           H  
ATOM   6736 2HB  LEU A 438     -49.506 -38.712  10.544  1.00  1.05           H  
ATOM   6737  HG  LEU A 438     -51.037 -36.097  10.442  1.00  1.05           H  
ATOM   6738 1HD1 LEU A 438     -52.373 -37.189   8.703  1.00  1.05           H  
ATOM   6739 2HD1 LEU A 438     -50.674 -37.027   8.208  1.00  1.05           H  
ATOM   6740 3HD1 LEU A 438     -51.292 -38.601   8.757  1.00  1.05           H  
ATOM   6741 1HD2 LEU A 438     -52.924 -37.507  11.140  1.00  1.05           H  
ATOM   6742 2HD2 LEU A 438     -51.843 -38.920  11.213  1.00  1.05           H  
ATOM   6743 3HD2 LEU A 438     -51.608 -37.560  12.337  1.00  1.05           H  
ATOM   6744  N   MET A 439     -46.540 -37.337  11.814  1.00  1.16           N  
ATOM   6745  CA  MET A 439     -45.270 -37.982  12.026  1.00  1.16           C  
ATOM   6746  C   MET A 439     -44.684 -37.697  13.422  1.00  1.16           C  
ATOM   6747  O   MET A 439     -44.245 -38.613  14.132  1.00  1.16           O  
ATOM   6748  CB  MET A 439     -44.293 -37.510  10.961  1.00  1.16           C  
ATOM   6749  CG  MET A 439     -44.573 -37.906   9.517  1.00  1.16           C  
ATOM   6750  SD  MET A 439     -44.582 -39.659   9.216  1.00  1.16           S  
ATOM   6751  CE  MET A 439     -46.345 -39.971   9.230  1.00  1.16           C  
ATOM   6752  H   MET A 439     -46.588 -36.423  11.358  1.00  1.16           H  
ATOM   6753  HA  MET A 439     -45.419 -39.046  11.923  1.00  1.16           H  
ATOM   6754 1HB  MET A 439     -44.285 -36.421  10.968  1.00  1.16           H  
ATOM   6755 2HB  MET A 439     -43.327 -37.836  11.217  1.00  1.16           H  
ATOM   6756 1HG  MET A 439     -45.527 -37.506   9.210  1.00  1.16           H  
ATOM   6757 2HG  MET A 439     -43.803 -37.468   8.899  1.00  1.16           H  
ATOM   6758 1HE  MET A 439     -46.528 -41.030   9.046  1.00  1.16           H  
ATOM   6759 2HE  MET A 439     -46.753 -39.700  10.192  1.00  1.16           H  
ATOM   6760 3HE  MET A 439     -46.828 -39.378   8.451  1.00  1.16           H  
ATOM   6761  N   VAL A 440     -44.690 -36.422  13.806  1.00  1.29           N  
ATOM   6762  CA  VAL A 440     -44.090 -35.924  15.040  1.00  1.29           C  
ATOM   6763  C   VAL A 440     -44.826 -36.358  16.284  1.00  1.29           C  
ATOM   6764  O   VAL A 440     -44.234 -36.425  17.359  1.00  1.29           O  
ATOM   6765  CB  VAL A 440     -43.950 -34.396  15.004  1.00  1.29           C  
ATOM   6766  CG1 VAL A 440     -45.227 -33.785  15.196  1.00  1.29           C  
ATOM   6767  CG2 VAL A 440     -43.023 -33.960  16.052  1.00  1.29           C  
ATOM   6768  H   VAL A 440     -45.107 -35.740  13.186  1.00  1.29           H  
ATOM   6769  HA  VAL A 440     -43.082 -36.329  15.107  1.00  1.29           H  
ATOM   6770  HB  VAL A 440     -43.595 -34.092  14.031  1.00  1.29           H  
ATOM   6771 1HG1 VAL A 440     -45.143 -32.701  15.151  1.00  1.29           H  
ATOM   6772 2HG1 VAL A 440     -45.878 -34.128  14.456  1.00  1.29           H  
ATOM   6773 3HG1 VAL A 440     -45.588 -34.085  16.139  1.00  1.29           H  
ATOM   6774 1HG2 VAL A 440     -42.933 -32.877  16.006  1.00  1.29           H  
ATOM   6775 2HG2 VAL A 440     -43.416 -34.260  17.017  1.00  1.29           H  
ATOM   6776 3HG2 VAL A 440     -42.059 -34.417  15.908  1.00  1.29           H  
ATOM   6777  N   CYS A 441     -46.101 -36.704  16.163  1.00  1.43           N  
ATOM   6778  CA  CYS A 441     -46.862 -37.157  17.314  1.00  1.43           C  
ATOM   6779  C   CYS A 441     -46.257 -38.371  18.036  1.00  1.43           C  
ATOM   6780  O   CYS A 441     -46.607 -38.626  19.188  1.00  1.43           O  
ATOM   6781  CB  CYS A 441     -48.296 -37.470  16.899  1.00  1.43           C  
ATOM   6782  SG  CYS A 441     -48.442 -38.821  15.763  1.00  1.43           S  
ATOM   6783  H   CYS A 441     -46.583 -36.597  15.269  1.00  1.43           H  
ATOM   6784  HA  CYS A 441     -46.900 -36.336  18.025  1.00  1.43           H  
ATOM   6785 1HB  CYS A 441     -48.886 -37.709  17.781  1.00  1.43           H  
ATOM   6786 2HB  CYS A 441     -48.737 -36.593  16.432  1.00  1.43           H  
ATOM   6787  HG  CYS A 441     -47.838 -38.221  14.728  1.00  1.43           H  
ATOM   6788  N   PHE A 442     -45.329 -39.102  17.405  1.00  1.58           N  
ATOM   6789  CA  PHE A 442     -44.717 -40.236  18.089  1.00  1.58           C  
ATOM   6790  C   PHE A 442     -43.319 -39.895  18.620  1.00  1.58           C  
ATOM   6791  O   PHE A 442     -42.620 -40.758  19.150  1.00  1.58           O  
ATOM   6792  CB  PHE A 442     -44.626 -41.431  17.153  1.00  1.58           C  
ATOM   6793  CG  PHE A 442     -45.956 -41.944  16.731  1.00  1.58           C  
ATOM   6794  CD1 PHE A 442     -46.409 -41.679  15.474  1.00  1.58           C  
ATOM   6795  CD2 PHE A 442     -46.759 -42.682  17.589  1.00  1.58           C  
ATOM   6796  CE1 PHE A 442     -47.635 -42.134  15.044  1.00  1.58           C  
ATOM   6797  CE2 PHE A 442     -47.994 -43.144  17.171  1.00  1.58           C  
ATOM   6798  CZ  PHE A 442     -48.431 -42.868  15.891  1.00  1.58           C  
ATOM   6799  H   PHE A 442     -45.048 -38.875  16.446  1.00  1.58           H  
ATOM   6800  HA  PHE A 442     -45.345 -40.513  18.936  1.00  1.58           H  
ATOM   6801 1HB  PHE A 442     -44.077 -41.136  16.255  1.00  1.58           H  
ATOM   6802 2HB  PHE A 442     -44.074 -42.238  17.630  1.00  1.58           H  
ATOM   6803  HD1 PHE A 442     -45.782 -41.086  14.810  1.00  1.58           H  
ATOM   6804  HD2 PHE A 442     -46.410 -42.897  18.600  1.00  1.58           H  
ATOM   6805  HE1 PHE A 442     -47.975 -41.902  14.036  1.00  1.58           H  
ATOM   6806  HE2 PHE A 442     -48.623 -43.723  17.848  1.00  1.58           H  
ATOM   6807  HZ  PHE A 442     -49.403 -43.226  15.554  1.00  1.58           H  
ATOM   6808  N   ALA A 443     -42.914 -38.629  18.477  1.00  1.70           N  
ATOM   6809  CA  ALA A 443     -41.606 -38.144  18.920  1.00  1.70           C  
ATOM   6810  C   ALA A 443     -41.581 -37.742  20.394  1.00  1.70           C  
ATOM   6811  O   ALA A 443     -40.520 -37.453  20.945  1.00  1.70           O  
ATOM   6812  CB  ALA A 443     -41.195 -36.957  18.083  1.00  1.70           C  
ATOM   6813  H   ALA A 443     -43.534 -37.957  18.039  1.00  1.70           H  
ATOM   6814  HA  ALA A 443     -40.887 -38.950  18.775  1.00  1.70           H  
ATOM   6815 1HB  ALA A 443     -40.208 -36.635  18.384  1.00  1.70           H  
ATOM   6816 2HB  ALA A 443     -41.184 -37.242  17.036  1.00  1.70           H  
ATOM   6817 3HB  ALA A 443     -41.901 -36.145  18.226  1.00  1.70           H  
ATOM   6818  N   GLY A 444     -42.754 -37.697  21.028  1.00  1.76           N  
ATOM   6819  CA  GLY A 444     -42.872 -37.272  22.426  1.00  1.76           C  
ATOM   6820  C   GLY A 444     -42.947 -35.747  22.595  1.00  1.76           C  
ATOM   6821  O   GLY A 444     -42.911 -35.232  23.712  1.00  1.76           O  
ATOM   6822  H   GLY A 444     -43.587 -37.967  20.523  1.00  1.76           H  
ATOM   6823 1HA  GLY A 444     -43.765 -37.725  22.856  1.00  1.76           H  
ATOM   6824 2HA  GLY A 444     -42.023 -37.658  22.989  1.00  1.76           H  
ATOM   6825  N   PHE A 445     -43.034 -35.032  21.481  1.00  1.74           N  
ATOM   6826  CA  PHE A 445     -43.086 -33.570  21.458  1.00  1.74           C  
ATOM   6827  C   PHE A 445     -44.464 -33.090  21.948  1.00  1.74           C  
ATOM   6828  O   PHE A 445     -45.474 -33.758  21.705  1.00  1.74           O  
ATOM   6829  CB  PHE A 445     -42.836 -33.085  20.030  1.00  1.74           C  
ATOM   6830  CG  PHE A 445     -41.416 -33.310  19.505  1.00  1.74           C  
ATOM   6831  CD1 PHE A 445     -40.492 -34.097  20.181  1.00  1.74           C  
ATOM   6832  CD2 PHE A 445     -41.028 -32.758  18.308  1.00  1.74           C  
ATOM   6833  CE1 PHE A 445     -39.222 -34.307  19.658  1.00  1.74           C  
ATOM   6834  CE2 PHE A 445     -39.771 -32.977  17.777  1.00  1.74           C  
ATOM   6835  CZ  PHE A 445     -38.868 -33.747  18.451  1.00  1.74           C  
ATOM   6836  H   PHE A 445     -43.058 -35.529  20.605  1.00  1.74           H  
ATOM   6837  HA  PHE A 445     -42.316 -33.169  22.120  1.00  1.74           H  
ATOM   6838 1HB  PHE A 445     -43.522 -33.599  19.364  1.00  1.74           H  
ATOM   6839 2HB  PHE A 445     -43.059 -32.016  19.966  1.00  1.74           H  
ATOM   6840  HD1 PHE A 445     -40.764 -34.553  21.128  1.00  1.74           H  
ATOM   6841  HD2 PHE A 445     -41.741 -32.142  17.776  1.00  1.74           H  
ATOM   6842  HE1 PHE A 445     -38.509 -34.926  20.202  1.00  1.74           H  
ATOM   6843  HE2 PHE A 445     -39.505 -32.538  16.828  1.00  1.74           H  
ATOM   6844  HZ  PHE A 445     -37.878 -33.915  18.036  1.00  1.74           H  
ATOM   6845  N   ASN A 446     -44.523 -31.925  22.601  1.00  1.65           N  
ATOM   6846  CA  ASN A 446     -45.819 -31.398  23.058  1.00  1.65           C  
ATOM   6847  C   ASN A 446     -46.465 -30.605  21.930  1.00  1.65           C  
ATOM   6848  O   ASN A 446     -45.807 -30.284  20.945  1.00  1.65           O  
ATOM   6849  CB  ASN A 446     -45.654 -30.569  24.332  1.00  1.65           C  
ATOM   6850  CG  ASN A 446     -46.960 -30.373  25.141  1.00  1.65           C  
ATOM   6851  OD1 ASN A 446     -48.064 -30.723  24.697  1.00  1.65           O  
ATOM   6852  ND2 ASN A 446     -46.830 -29.819  26.319  1.00  1.65           N  
ATOM   6853  H   ASN A 446     -43.667 -31.410  22.780  1.00  1.65           H  
ATOM   6854  HA  ASN A 446     -46.477 -32.239  23.285  1.00  1.65           H  
ATOM   6855 1HB  ASN A 446     -44.917 -31.054  24.976  1.00  1.65           H  
ATOM   6856 2HB  ASN A 446     -45.257 -29.589  24.069  1.00  1.65           H  
ATOM   6857 1HD2 ASN A 446     -47.637 -29.667  26.893  1.00  1.65           H  
ATOM   6858 2HD2 ASN A 446     -45.928 -29.551  26.647  1.00  1.65           H  
ATOM   6859  N   LEU A 447     -47.736 -30.251  22.079  1.00  1.51           N  
ATOM   6860  CA  LEU A 447     -48.439 -29.554  21.003  1.00  1.51           C  
ATOM   6861  C   LEU A 447     -47.790 -28.267  20.544  1.00  1.51           C  
ATOM   6862  O   LEU A 447     -47.629 -28.050  19.346  1.00  1.51           O  
ATOM   6863  CB  LEU A 447     -49.883 -29.253  21.378  1.00  1.51           C  
ATOM   6864  CG  LEU A 447     -50.629 -28.483  20.294  1.00  1.51           C  
ATOM   6865  CD1 LEU A 447     -50.654 -29.328  19.008  1.00  1.51           C  
ATOM   6866  CD2 LEU A 447     -52.030 -28.156  20.767  1.00  1.51           C  
ATOM   6867  H   LEU A 447     -48.211 -30.511  22.937  1.00  1.51           H  
ATOM   6868  HA  LEU A 447     -48.464 -30.211  20.148  1.00  1.51           H  
ATOM   6869 1HB  LEU A 447     -50.408 -30.189  21.557  1.00  1.51           H  
ATOM   6870 2HB  LEU A 447     -49.897 -28.660  22.292  1.00  1.51           H  
ATOM   6871  HG  LEU A 447     -50.100 -27.563  20.083  1.00  1.51           H  
ATOM   6872 1HD1 LEU A 447     -51.171 -28.779  18.220  1.00  1.51           H  
ATOM   6873 2HD1 LEU A 447     -49.633 -29.537  18.690  1.00  1.51           H  
ATOM   6874 3HD1 LEU A 447     -51.175 -30.263  19.198  1.00  1.51           H  
ATOM   6875 1HD2 LEU A 447     -52.556 -27.600  19.990  1.00  1.51           H  
ATOM   6876 2HD2 LEU A 447     -52.568 -29.081  20.979  1.00  1.51           H  
ATOM   6877 3HD2 LEU A 447     -51.976 -27.552  21.672  1.00  1.51           H  
ATOM   6878  N   LYS A 448     -47.408 -27.407  21.468  1.00  1.36           N  
ATOM   6879  CA  LYS A 448     -46.831 -26.130  21.072  1.00  1.36           C  
ATOM   6880  C   LYS A 448     -45.540 -26.322  20.267  1.00  1.36           C  
ATOM   6881  O   LYS A 448     -45.225 -25.538  19.370  1.00  1.36           O  
ATOM   6882  CB  LYS A 448     -46.631 -25.281  22.313  1.00  1.36           C  
ATOM   6883  CG  LYS A 448     -47.957 -24.815  22.906  1.00  1.36           C  
ATOM   6884  CD  LYS A 448     -47.779 -23.992  24.161  1.00  1.36           C  
ATOM   6885  CE  LYS A 448     -49.137 -23.579  24.725  1.00  1.36           C  
ATOM   6886  NZ  LYS A 448     -49.009 -22.828  25.995  1.00  1.36           N  
ATOM   6887  H   LYS A 448     -47.542 -27.629  22.443  1.00  1.36           H  
ATOM   6888  HA  LYS A 448     -47.543 -25.623  20.428  1.00  1.36           H  
ATOM   6889 1HB  LYS A 448     -46.098 -25.852  23.070  1.00  1.36           H  
ATOM   6890 2HB  LYS A 448     -46.038 -24.411  22.080  1.00  1.36           H  
ATOM   6891 1HG  LYS A 448     -48.489 -24.216  22.167  1.00  1.36           H  
ATOM   6892 2HG  LYS A 448     -48.566 -25.688  23.139  1.00  1.36           H  
ATOM   6893 1HD  LYS A 448     -47.241 -24.575  24.909  1.00  1.36           H  
ATOM   6894 2HD  LYS A 448     -47.194 -23.095  23.933  1.00  1.36           H  
ATOM   6895 1HE  LYS A 448     -49.649 -22.953  23.995  1.00  1.36           H  
ATOM   6896 2HE  LYS A 448     -49.733 -24.473  24.904  1.00  1.36           H  
ATOM   6897 1HZ  LYS A 448     -49.927 -22.575  26.333  1.00  1.36           H  
ATOM   6898 2HZ  LYS A 448     -48.544 -23.404  26.682  1.00  1.36           H  
ATOM   6899 3HZ  LYS A 448     -48.468 -21.989  25.833  1.00  1.36           H  
ATOM   6900  N   GLU A 449     -44.795 -27.373  20.592  1.00  1.21           N  
ATOM   6901  CA  GLU A 449     -43.554 -27.698  19.907  1.00  1.21           C  
ATOM   6902  C   GLU A 449     -43.866 -28.262  18.527  1.00  1.21           C  
ATOM   6903  O   GLU A 449     -43.251 -27.869  17.534  1.00  1.21           O  
ATOM   6904  CB  GLU A 449     -42.752 -28.689  20.741  1.00  1.21           C  
ATOM   6905  CG  GLU A 449     -41.443 -29.118  20.181  1.00  1.21           C  
ATOM   6906  CD  GLU A 449     -40.715 -30.001  21.138  1.00  1.21           C  
ATOM   6907  OE1 GLU A 449     -41.221 -30.176  22.230  1.00  1.21           O  
ATOM   6908  OE2 GLU A 449     -39.682 -30.512  20.798  1.00  1.21           O  
ATOM   6909  H   GLU A 449     -45.126 -27.989  21.319  1.00  1.21           H  
ATOM   6910  HA  GLU A 449     -42.971 -26.786  19.782  1.00  1.21           H  
ATOM   6911 1HB  GLU A 449     -42.567 -28.262  21.720  1.00  1.21           H  
ATOM   6912 2HB  GLU A 449     -43.344 -29.588  20.891  1.00  1.21           H  
ATOM   6913 1HG  GLU A 449     -41.627 -29.670  19.271  1.00  1.21           H  
ATOM   6914 2HG  GLU A 449     -40.852 -28.246  19.944  1.00  1.21           H  
ATOM   6915  N   LYS A 450     -44.861 -29.157  18.456  1.00  1.10           N  
ATOM   6916  CA  LYS A 450     -45.246 -29.771  17.192  1.00  1.10           C  
ATOM   6917  C   LYS A 450     -45.715 -28.687  16.217  1.00  1.10           C  
ATOM   6918  O   LYS A 450     -45.394 -28.729  15.021  1.00  1.10           O  
ATOM   6919  CB  LYS A 450     -46.363 -30.798  17.429  1.00  1.10           C  
ATOM   6920  CG  LYS A 450     -45.913 -32.059  18.184  1.00  1.10           C  
ATOM   6921  CD  LYS A 450     -46.989 -33.169  18.233  1.00  1.10           C  
ATOM   6922  CE  LYS A 450     -48.113 -32.846  19.177  1.00  1.10           C  
ATOM   6923  NZ  LYS A 450     -49.064 -33.988  19.346  1.00  1.10           N  
ATOM   6924  H   LYS A 450     -45.337 -29.438  19.314  1.00  1.10           H  
ATOM   6925  HA  LYS A 450     -44.377 -30.271  16.763  1.00  1.10           H  
ATOM   6926 1HB  LYS A 450     -47.172 -30.334  17.989  1.00  1.10           H  
ATOM   6927 2HB  LYS A 450     -46.755 -31.117  16.478  1.00  1.10           H  
ATOM   6928 1HG  LYS A 450     -45.015 -32.442  17.731  1.00  1.10           H  
ATOM   6929 2HG  LYS A 450     -45.667 -31.809  19.189  1.00  1.10           H  
ATOM   6930 1HD  LYS A 450     -47.416 -33.325  17.247  1.00  1.10           H  
ATOM   6931 2HD  LYS A 450     -46.511 -34.091  18.562  1.00  1.10           H  
ATOM   6932 1HE  LYS A 450     -47.697 -32.590  20.148  1.00  1.10           H  
ATOM   6933 2HE  LYS A 450     -48.661 -31.998  18.783  1.00  1.10           H  
ATOM   6934 1HZ  LYS A 450     -49.800 -33.719  19.982  1.00  1.10           H  
ATOM   6935 2HZ  LYS A 450     -49.464 -34.226  18.449  1.00  1.10           H  
ATOM   6936 3HZ  LYS A 450     -48.570 -34.786  19.726  1.00  1.10           H  
ATOM   6937  N   ILE A 451     -46.440 -27.686  16.739  1.00  1.01           N  
ATOM   6938  CA  ILE A 451     -46.902 -26.574  15.918  1.00  1.01           C  
ATOM   6939  C   ILE A 451     -45.725 -25.746  15.462  1.00  1.01           C  
ATOM   6940  O   ILE A 451     -45.563 -25.464  14.278  1.00  1.01           O  
ATOM   6941  CB  ILE A 451     -47.834 -25.622  16.689  1.00  1.01           C  
ATOM   6942  CG1 ILE A 451     -49.153 -26.282  17.056  1.00  1.01           C  
ATOM   6943  CG2 ILE A 451     -48.087 -24.372  15.833  1.00  1.01           C  
ATOM   6944  CD1 ILE A 451     -49.933 -25.493  18.070  1.00  1.01           C  
ATOM   6945  H   ILE A 451     -46.693 -27.715  17.729  1.00  1.01           H  
ATOM   6946  HA  ILE A 451     -47.411 -26.963  15.041  1.00  1.01           H  
ATOM   6947  HB  ILE A 451     -47.353 -25.338  17.622  1.00  1.01           H  
ATOM   6948 1HG1 ILE A 451     -49.765 -26.361  16.177  1.00  1.01           H  
ATOM   6949 2HG1 ILE A 451     -48.965 -27.276  17.443  1.00  1.01           H  
ATOM   6950 1HG2 ILE A 451     -48.722 -23.679  16.380  1.00  1.01           H  
ATOM   6951 2HG2 ILE A 451     -47.142 -23.885  15.596  1.00  1.01           H  
ATOM   6952 3HG2 ILE A 451     -48.578 -24.663  14.916  1.00  1.01           H  
ATOM   6953 1HD1 ILE A 451     -50.871 -26.005  18.284  1.00  1.01           H  
ATOM   6954 2HD1 ILE A 451     -49.352 -25.404  18.982  1.00  1.01           H  
ATOM   6955 3HD1 ILE A 451     -50.144 -24.502  17.676  1.00  1.01           H  
ATOM   6956  N   PHE A 452     -44.848 -25.389  16.388  1.00  0.96           N  
ATOM   6957  CA  PHE A 452     -43.727 -24.568  16.007  1.00  0.96           C  
ATOM   6958  C   PHE A 452     -42.929 -25.213  14.890  1.00  0.96           C  
ATOM   6959  O   PHE A 452     -42.623 -24.563  13.888  1.00  0.96           O  
ATOM   6960  CB  PHE A 452     -42.818 -24.294  17.188  1.00  0.96           C  
ATOM   6961  CG  PHE A 452     -41.708 -23.499  16.775  1.00  0.96           C  
ATOM   6962  CD1 PHE A 452     -41.879 -22.155  16.526  1.00  0.96           C  
ATOM   6963  CD2 PHE A 452     -40.483 -24.057  16.611  1.00  0.96           C  
ATOM   6964  CE1 PHE A 452     -40.834 -21.411  16.109  1.00  0.96           C  
ATOM   6965  CE2 PHE A 452     -39.451 -23.296  16.211  1.00  0.96           C  
ATOM   6966  CZ  PHE A 452     -39.632 -21.994  15.960  1.00  0.96           C  
ATOM   6967  H   PHE A 452     -44.976 -25.639  17.369  1.00  0.96           H  
ATOM   6968  HA  PHE A 452     -44.110 -23.614  15.644  1.00  0.96           H  
ATOM   6969 1HB  PHE A 452     -43.350 -23.782  17.983  1.00  0.96           H  
ATOM   6970 2HB  PHE A 452     -42.443 -25.236  17.594  1.00  0.96           H  
ATOM   6971  HD1 PHE A 452     -42.859 -21.699  16.654  1.00  0.96           H  
ATOM   6972  HD2 PHE A 452     -40.349 -25.119  16.806  1.00  0.96           H  
ATOM   6973  HE1 PHE A 452     -40.959 -20.347  15.899  1.00  0.96           H  
ATOM   6974  HE2 PHE A 452     -38.476 -23.724  16.087  1.00  0.96           H  
ATOM   6975  HZ  PHE A 452     -38.811 -21.422  15.645  1.00  0.96           H  
ATOM   6976  N   ILE A 453     -42.598 -26.489  15.058  1.00  0.94           N  
ATOM   6977  CA  ILE A 453     -41.805 -27.212  14.081  1.00  0.94           C  
ATOM   6978  C   ILE A 453     -42.481 -27.329  12.718  1.00  0.94           C  
ATOM   6979  O   ILE A 453     -41.856 -27.074  11.678  1.00  0.94           O  
ATOM   6980  CB  ILE A 453     -41.470 -28.606  14.639  1.00  0.94           C  
ATOM   6981  CG1 ILE A 453     -40.489 -28.450  15.810  1.00  0.94           C  
ATOM   6982  CG2 ILE A 453     -40.957 -29.549  13.575  1.00  0.94           C  
ATOM   6983  CD1 ILE A 453     -40.330 -29.689  16.595  1.00  0.94           C  
ATOM   6984  H   ILE A 453     -42.898 -26.972  15.907  1.00  0.94           H  
ATOM   6985  HA  ILE A 453     -40.891 -26.656  13.955  1.00  0.94           H  
ATOM   6986  HB  ILE A 453     -42.387 -29.030  15.060  1.00  0.94           H  
ATOM   6987 1HG1 ILE A 453     -39.516 -28.162  15.430  1.00  0.94           H  
ATOM   6988 2HG1 ILE A 453     -40.851 -27.665  16.478  1.00  0.94           H  
ATOM   6989 1HG2 ILE A 453     -40.764 -30.524  14.019  1.00  0.94           H  
ATOM   6990 2HG2 ILE A 453     -41.707 -29.650  12.795  1.00  0.94           H  
ATOM   6991 3HG2 ILE A 453     -40.051 -29.170  13.148  1.00  0.94           H  
ATOM   6992 1HD1 ILE A 453     -39.629 -29.527  17.415  1.00  0.94           H  
ATOM   6993 2HD1 ILE A 453     -41.301 -29.971  16.995  1.00  0.94           H  
ATOM   6994 3HD1 ILE A 453     -39.963 -30.473  15.953  1.00  0.94           H  
ATOM   6995  N   SER A 454     -43.768 -27.664  12.718  1.00  0.94           N  
ATOM   6996  CA  SER A 454     -44.499 -27.828  11.479  1.00  0.94           C  
ATOM   6997  C   SER A 454     -44.488 -26.552  10.648  1.00  0.94           C  
ATOM   6998  O   SER A 454     -44.288 -26.589   9.434  1.00  0.94           O  
ATOM   6999  CB  SER A 454     -45.927 -28.185  11.811  1.00  0.94           C  
ATOM   7000  OG  SER A 454     -46.001 -29.417  12.460  1.00  0.94           O  
ATOM   7001  H   SER A 454     -44.255 -27.851  13.598  1.00  0.94           H  
ATOM   7002  HA  SER A 454     -44.035 -28.623  10.897  1.00  0.94           H  
ATOM   7003 1HB  SER A 454     -46.361 -27.421  12.445  1.00  0.94           H  
ATOM   7004 2HB  SER A 454     -46.495 -28.222  10.903  1.00  0.94           H  
ATOM   7005  HG  SER A 454     -45.633 -29.266  13.360  1.00  0.94           H  
ATOM   7006  N   PHE A 455     -44.673 -25.416  11.311  1.00  0.95           N  
ATOM   7007  CA  PHE A 455     -44.675 -24.126  10.642  1.00  0.95           C  
ATOM   7008  C   PHE A 455     -43.244 -23.627  10.331  1.00  0.95           C  
ATOM   7009  O   PHE A 455     -43.010 -22.983   9.304  1.00  0.95           O  
ATOM   7010  CB  PHE A 455     -45.484 -23.149  11.479  1.00  0.95           C  
ATOM   7011  CG  PHE A 455     -47.018 -23.443  11.430  1.00  0.95           C  
ATOM   7012  CD1 PHE A 455     -47.541 -24.559  12.053  1.00  0.95           C  
ATOM   7013  CD2 PHE A 455     -47.917 -22.596  10.807  1.00  0.95           C  
ATOM   7014  CE1 PHE A 455     -48.884 -24.834  12.063  1.00  0.95           C  
ATOM   7015  CE2 PHE A 455     -49.270 -22.859  10.812  1.00  0.95           C  
ATOM   7016  CZ  PHE A 455     -49.755 -23.983  11.447  1.00  0.95           C  
ATOM   7017  H   PHE A 455     -44.837 -25.450  12.322  1.00  0.95           H  
ATOM   7018  HA  PHE A 455     -45.205 -24.247   9.702  1.00  0.95           H  
ATOM   7019 1HB  PHE A 455     -45.154 -23.215  12.522  1.00  0.95           H  
ATOM   7020 2HB  PHE A 455     -45.311 -22.133  11.138  1.00  0.95           H  
ATOM   7021  HD1 PHE A 455     -46.882 -25.229  12.530  1.00  0.95           H  
ATOM   7022  HD2 PHE A 455     -47.568 -21.723  10.317  1.00  0.95           H  
ATOM   7023  HE1 PHE A 455     -49.253 -25.730  12.565  1.00  0.95           H  
ATOM   7024  HE2 PHE A 455     -49.958 -22.178  10.316  1.00  0.95           H  
ATOM   7025  HZ  PHE A 455     -50.822 -24.195  11.453  1.00  0.95           H  
ATOM   7026  N   ALA A 456     -42.268 -23.947  11.194  1.00  0.99           N  
ATOM   7027  CA  ALA A 456     -40.880 -23.509  11.003  1.00  0.99           C  
ATOM   7028  C   ALA A 456     -40.303 -24.002   9.685  1.00  0.99           C  
ATOM   7029  O   ALA A 456     -39.493 -23.327   9.062  1.00  0.99           O  
ATOM   7030  CB  ALA A 456     -39.990 -23.992  12.134  1.00  0.99           C  
ATOM   7031  H   ALA A 456     -42.488 -24.469  12.040  1.00  0.99           H  
ATOM   7032  HA  ALA A 456     -40.883 -22.428  10.977  1.00  0.99           H  
ATOM   7033 1HB  ALA A 456     -38.976 -23.629  11.977  1.00  0.99           H  
ATOM   7034 2HB  ALA A 456     -40.369 -23.617  13.085  1.00  0.99           H  
ATOM   7035 3HB  ALA A 456     -39.996 -25.076  12.147  1.00  0.99           H  
ATOM   7036  N   TRP A 457     -40.735 -25.168   9.239  1.00  1.04           N  
ATOM   7037  CA  TRP A 457     -40.257 -25.732   7.981  1.00  1.04           C  
ATOM   7038  C   TRP A 457     -40.874 -25.166   6.712  1.00  1.04           C  
ATOM   7039  O   TRP A 457     -40.515 -25.580   5.613  1.00  1.04           O  
ATOM   7040  CB  TRP A 457     -40.475 -27.210   7.982  1.00  1.04           C  
ATOM   7041  CG  TRP A 457     -39.526 -27.868   8.787  1.00  1.04           C  
ATOM   7042  CD1 TRP A 457     -38.262 -27.442   9.046  1.00  1.04           C  
ATOM   7043  CD2 TRP A 457     -39.702 -29.067   9.500  1.00  1.04           C  
ATOM   7044  NE1 TRP A 457     -37.643 -28.313   9.841  1.00  1.04           N  
ATOM   7045  CE2 TRP A 457     -38.520 -29.317  10.151  1.00  1.04           C  
ATOM   7046  CE3 TRP A 457     -40.759 -29.948   9.645  1.00  1.04           C  
ATOM   7047  CZ2 TRP A 457     -38.364 -30.391  10.940  1.00  1.04           C  
ATOM   7048  CZ3 TRP A 457     -40.571 -31.038  10.433  1.00  1.04           C  
ATOM   7049  CH2 TRP A 457     -39.390 -31.237  11.064  1.00  1.04           C  
ATOM   7050  H   TRP A 457     -41.382 -25.703   9.826  1.00  1.04           H  
ATOM   7051  HA  TRP A 457     -39.185 -25.549   7.932  1.00  1.04           H  
ATOM   7052 1HB  TRP A 457     -41.487 -27.441   8.341  1.00  1.04           H  
ATOM   7053 2HB  TRP A 457     -40.370 -27.567   6.976  1.00  1.04           H  
ATOM   7054  HD1 TRP A 457     -37.817 -26.531   8.652  1.00  1.04           H  
ATOM   7055  HE1 TRP A 457     -36.682 -28.228  10.172  1.00  1.04           H  
ATOM   7056  HE3 TRP A 457     -41.714 -29.777   9.143  1.00  1.04           H  
ATOM   7057  HZ2 TRP A 457     -37.460 -30.582  11.466  1.00  1.04           H  
ATOM   7058  HZ3 TRP A 457     -41.385 -31.732  10.544  1.00  1.04           H  
ATOM   7059  HH2 TRP A 457     -39.252 -32.086  11.689  1.00  1.04           H  
ATOM   7060  N   LEU A 458     -41.811 -24.242   6.838  1.00  1.10           N  
ATOM   7061  CA  LEU A 458     -42.458 -23.684   5.665  1.00  1.10           C  
ATOM   7062  C   LEU A 458     -41.614 -22.884   4.638  1.00  1.10           C  
ATOM   7063  O   LEU A 458     -41.862 -23.036   3.445  1.00  1.10           O  
ATOM   7064  CB  LEU A 458     -43.634 -22.824   6.095  1.00  1.10           C  
ATOM   7065  CG  LEU A 458     -44.771 -23.603   6.711  1.00  1.10           C  
ATOM   7066  CD1 LEU A 458     -45.823 -22.611   7.200  1.00  1.10           C  
ATOM   7067  CD2 LEU A 458     -45.291 -24.609   5.710  1.00  1.10           C  
ATOM   7068  H   LEU A 458     -42.096 -23.912   7.763  1.00  1.10           H  
ATOM   7069  HA  LEU A 458     -42.876 -24.530   5.124  1.00  1.10           H  
ATOM   7070 1HB  LEU A 458     -43.290 -22.100   6.832  1.00  1.10           H  
ATOM   7071 2HB  LEU A 458     -44.019 -22.284   5.232  1.00  1.10           H  
ATOM   7072  HG  LEU A 458     -44.407 -24.151   7.567  1.00  1.10           H  
ATOM   7073 1HD1 LEU A 458     -46.631 -23.134   7.671  1.00  1.10           H  
ATOM   7074 2HD1 LEU A 458     -45.360 -21.944   7.927  1.00  1.10           H  
ATOM   7075 3HD1 LEU A 458     -46.204 -22.034   6.359  1.00  1.10           H  
ATOM   7076 1HD2 LEU A 458     -46.104 -25.188   6.156  1.00  1.10           H  
ATOM   7077 2HD2 LEU A 458     -45.642 -24.091   4.843  1.00  1.10           H  
ATOM   7078 3HD2 LEU A 458     -44.488 -25.280   5.427  1.00  1.10           H  
ATOM   7079  N   PRO A 459     -40.601 -22.060   4.992  1.00  1.14           N  
ATOM   7080  CA  PRO A 459     -39.921 -21.167   4.063  1.00  1.14           C  
ATOM   7081  C   PRO A 459     -38.940 -21.846   3.104  1.00  1.14           C  
ATOM   7082  O   PRO A 459     -37.730 -21.693   3.212  1.00  1.14           O  
ATOM   7083  CB  PRO A 459     -39.226 -20.199   5.010  1.00  1.14           C  
ATOM   7084  CG  PRO A 459     -38.914 -20.990   6.217  1.00  1.14           C  
ATOM   7085  CD  PRO A 459     -40.058 -21.987   6.363  1.00  1.14           C  
ATOM   7086  HA  PRO A 459     -40.689 -20.648   3.485  1.00  1.14           H  
ATOM   7087 1HB  PRO A 459     -38.334 -19.824   4.511  1.00  1.14           H  
ATOM   7088 2HB  PRO A 459     -39.871 -19.330   5.215  1.00  1.14           H  
ATOM   7089 1HG  PRO A 459     -37.952 -21.478   6.065  1.00  1.14           H  
ATOM   7090 2HG  PRO A 459     -38.804 -20.327   7.094  1.00  1.14           H  
ATOM   7091 1HD  PRO A 459     -39.566 -22.909   6.628  1.00  1.14           H  
ATOM   7092 2HD  PRO A 459     -40.803 -21.664   7.105  1.00  1.14           H  
ATOM   7093  N   LYS A 460     -39.517 -22.506   2.098  1.00  1.17           N  
ATOM   7094  CA  LYS A 460     -38.873 -23.344   1.063  1.00  1.17           C  
ATOM   7095  C   LYS A 460     -37.704 -22.626   0.316  1.00  1.17           C  
ATOM   7096  O   LYS A 460     -36.760 -23.256  -0.182  1.00  1.17           O  
ATOM   7097  CB  LYS A 460     -39.973 -23.698   0.073  1.00  1.17           C  
ATOM   7098  CG  LYS A 460     -41.075 -24.587   0.591  1.00  1.17           C  
ATOM   7099  CD  LYS A 460     -42.131 -24.858  -0.453  1.00  1.17           C  
ATOM   7100  CE  LYS A 460     -43.166 -25.812   0.115  1.00  1.17           C  
ATOM   7101  NZ  LYS A 460     -43.972 -25.159   1.150  1.00  1.17           N  
ATOM   7102  H   LYS A 460     -40.534 -22.531   2.137  1.00  1.17           H  
ATOM   7103  HA  LYS A 460     -38.488 -24.247   1.540  1.00  1.17           H  
ATOM   7104 1HB  LYS A 460     -40.440 -22.786  -0.281  1.00  1.17           H  
ATOM   7105 2HB  LYS A 460     -39.533 -24.216  -0.762  1.00  1.17           H  
ATOM   7106 1HG  LYS A 460     -40.679 -25.533   0.928  1.00  1.17           H  
ATOM   7107 2HG  LYS A 460     -41.553 -24.117   1.413  1.00  1.17           H  
ATOM   7108 1HD  LYS A 460     -42.614 -23.925  -0.743  1.00  1.17           H  
ATOM   7109 2HD  LYS A 460     -41.671 -25.297  -1.325  1.00  1.17           H  
ATOM   7110 1HE  LYS A 460     -43.816 -26.183  -0.677  1.00  1.17           H  
ATOM   7111 2HE  LYS A 460     -42.651 -26.654   0.574  1.00  1.17           H  
ATOM   7112 1HZ  LYS A 460     -44.632 -25.820   1.536  1.00  1.17           H  
ATOM   7113 2HZ  LYS A 460     -43.348 -24.828   1.888  1.00  1.17           H  
ATOM   7114 3HZ  LYS A 460     -44.470 -24.387   0.742  1.00  1.17           H  
ATOM   7115  N   ALA A 461     -37.838 -21.312   0.180  1.00  1.18           N  
ATOM   7116  CA  ALA A 461     -36.845 -20.355  -0.341  1.00  1.18           C  
ATOM   7117  C   ALA A 461     -35.861 -20.795  -1.448  1.00  1.18           C  
ATOM   7118  O   ALA A 461     -36.248 -21.145  -2.562  1.00  1.18           O  
ATOM   7119  CB  ALA A 461     -36.071 -19.808   0.828  1.00  1.18           C  
ATOM   7120  H   ALA A 461     -38.685 -20.927   0.567  1.00  1.18           H  
ATOM   7121  HA  ALA A 461     -37.406 -19.536  -0.749  1.00  1.18           H  
ATOM   7122 1HB  ALA A 461     -35.415 -19.001   0.507  1.00  1.18           H  
ATOM   7123 2HB  ALA A 461     -36.792 -19.425   1.540  1.00  1.18           H  
ATOM   7124 3HB  ALA A 461     -35.494 -20.587   1.297  1.00  1.18           H  
ATOM   7125  N   THR A 462     -34.561 -20.627  -1.150  1.00  1.17           N  
ATOM   7126  CA  THR A 462     -33.485 -20.729  -2.130  1.00  1.17           C  
ATOM   7127  C   THR A 462     -33.196 -22.084  -2.711  1.00  1.17           C  
ATOM   7128  O   THR A 462     -32.770 -22.182  -3.863  1.00  1.17           O  
ATOM   7129  CB  THR A 462     -32.186 -20.289  -1.489  1.00  1.17           C  
ATOM   7130  OG1 THR A 462     -31.896 -21.152  -0.386  1.00  1.17           O  
ATOM   7131  CG2 THR A 462     -32.321 -18.940  -0.999  1.00  1.17           C  
ATOM   7132  H   THR A 462     -34.305 -20.393  -0.206  1.00  1.17           H  
ATOM   7133  HA  THR A 462     -33.733 -20.065  -2.948  1.00  1.17           H  
ATOM   7134  HB  THR A 462     -31.393 -20.352  -2.215  1.00  1.17           H  
ATOM   7135  HG1 THR A 462     -31.853 -22.060  -0.709  1.00  1.17           H  
ATOM   7136 1HG2 THR A 462     -31.412 -18.615  -0.520  1.00  1.17           H  
ATOM   7137 2HG2 THR A 462     -32.549 -18.279  -1.834  1.00  1.17           H  
ATOM   7138 3HG2 THR A 462     -33.127 -18.920  -0.278  1.00  1.17           H  
ATOM   7139  N   VAL A 463     -33.417 -23.143  -1.958  1.00  1.14           N  
ATOM   7140  CA  VAL A 463     -33.149 -24.434  -2.549  1.00  1.14           C  
ATOM   7141  C   VAL A 463     -34.258 -24.704  -3.532  1.00  1.14           C  
ATOM   7142  O   VAL A 463     -34.000 -25.137  -4.648  1.00  1.14           O  
ATOM   7143  CB  VAL A 463     -32.976 -25.530  -1.502  1.00  1.14           C  
ATOM   7144  CG1 VAL A 463     -32.876 -26.879  -2.165  1.00  1.14           C  
ATOM   7145  CG2 VAL A 463     -31.712 -25.239  -0.722  1.00  1.14           C  
ATOM   7146  H   VAL A 463     -33.778 -23.071  -1.009  1.00  1.14           H  
ATOM   7147  HA  VAL A 463     -32.210 -24.377  -3.100  1.00  1.14           H  
ATOM   7148  HB  VAL A 463     -33.826 -25.540  -0.836  1.00  1.14           H  
ATOM   7149 1HG1 VAL A 463     -32.754 -27.653  -1.408  1.00  1.14           H  
ATOM   7150 2HG1 VAL A 463     -33.787 -27.052  -2.710  1.00  1.14           H  
ATOM   7151 3HG1 VAL A 463     -32.029 -26.899  -2.846  1.00  1.14           H  
ATOM   7152 1HG2 VAL A 463     -31.560 -25.996   0.028  1.00  1.14           H  
ATOM   7153 2HG2 VAL A 463     -30.868 -25.234  -1.403  1.00  1.14           H  
ATOM   7154 3HG2 VAL A 463     -31.804 -24.266  -0.238  1.00  1.14           H  
ATOM   7155  N   GLN A 464     -35.497 -24.397  -3.156  1.00  1.11           N  
ATOM   7156  CA  GLN A 464     -36.605 -24.601  -4.071  1.00  1.11           C  
ATOM   7157  C   GLN A 464     -36.358 -23.880  -5.401  1.00  1.11           C  
ATOM   7158  O   GLN A 464     -36.457 -24.469  -6.478  1.00  1.11           O  
ATOM   7159  CB  GLN A 464     -37.867 -24.048  -3.426  1.00  1.11           C  
ATOM   7160  CG  GLN A 464     -39.099 -24.149  -4.203  1.00  1.11           C  
ATOM   7161  CD  GLN A 464     -40.220 -23.456  -3.566  1.00  1.11           C  
ATOM   7162  OE1 GLN A 464     -40.029 -22.667  -2.664  1.00  1.11           O  
ATOM   7163  NE2 GLN A 464     -41.413 -23.733  -3.997  1.00  1.11           N  
ATOM   7164  H   GLN A 464     -35.692 -24.013  -2.227  1.00  1.11           H  
ATOM   7165  HA  GLN A 464     -36.716 -25.671  -4.262  1.00  1.11           H  
ATOM   7166 1HB  GLN A 464     -38.030 -24.575  -2.494  1.00  1.11           H  
ATOM   7167 2HB  GLN A 464     -37.722 -23.011  -3.175  1.00  1.11           H  
ATOM   7168 1HG  GLN A 464     -38.936 -23.750  -5.173  1.00  1.11           H  
ATOM   7169 2HG  GLN A 464     -39.367 -25.170  -4.236  1.00  1.11           H  
ATOM   7170 1HE2 GLN A 464     -42.204 -23.295  -3.577  1.00  1.11           H  
ATOM   7171 2HE2 GLN A 464     -41.549 -24.376  -4.742  1.00  1.11           H  
ATOM   7172  N   ALA A 465     -36.003 -22.598  -5.342  1.00  1.09           N  
ATOM   7173  CA  ALA A 465     -35.768 -21.877  -6.586  1.00  1.09           C  
ATOM   7174  C   ALA A 465     -34.600 -22.413  -7.385  1.00  1.09           C  
ATOM   7175  O   ALA A 465     -34.678 -22.524  -8.617  1.00  1.09           O  
ATOM   7176  CB  ALA A 465     -35.468 -20.452  -6.324  1.00  1.09           C  
ATOM   7177  H   ALA A 465     -35.925 -22.126  -4.438  1.00  1.09           H  
ATOM   7178  HA  ALA A 465     -36.670 -21.958  -7.194  1.00  1.09           H  
ATOM   7179 1HB  ALA A 465     -35.318 -19.986  -7.274  1.00  1.09           H  
ATOM   7180 2HB  ALA A 465     -36.246 -19.975  -5.814  1.00  1.09           H  
ATOM   7181 3HB  ALA A 465     -34.565 -20.410  -5.736  1.00  1.09           H  
ATOM   7182  N   ALA A 466     -33.497 -22.732  -6.698  1.00  1.07           N  
ATOM   7183  CA  ALA A 466     -32.319 -23.209  -7.394  1.00  1.07           C  
ATOM   7184  C   ALA A 466     -32.637 -24.501  -8.120  1.00  1.07           C  
ATOM   7185  O   ALA A 466     -32.241 -24.692  -9.273  1.00  1.07           O  
ATOM   7186  CB  ALA A 466     -31.182 -23.404  -6.411  1.00  1.07           C  
ATOM   7187  H   ALA A 466     -33.456 -22.634  -5.683  1.00  1.07           H  
ATOM   7188  HA  ALA A 466     -32.032 -22.464  -8.134  1.00  1.07           H  
ATOM   7189 1HB  ALA A 466     -30.296 -23.746  -6.939  1.00  1.07           H  
ATOM   7190 2HB  ALA A 466     -30.971 -22.455  -5.915  1.00  1.07           H  
ATOM   7191 3HB  ALA A 466     -31.476 -24.146  -5.666  1.00  1.07           H  
ATOM   7192  N   ILE A 467     -33.422 -25.357  -7.472  1.00  1.06           N  
ATOM   7193  CA  ILE A 467     -33.795 -26.615  -8.066  1.00  1.06           C  
ATOM   7194  C   ILE A 467     -34.673 -26.372  -9.304  1.00  1.06           C  
ATOM   7195  O   ILE A 467     -34.432 -26.947 -10.370  1.00  1.06           O  
ATOM   7196  CB  ILE A 467     -34.560 -27.496  -7.074  1.00  1.06           C  
ATOM   7197  CG1 ILE A 467     -33.759 -27.997  -5.894  1.00  1.06           C  
ATOM   7198  CG2 ILE A 467     -34.913 -28.591  -7.726  1.00  1.06           C  
ATOM   7199  CD1 ILE A 467     -34.686 -28.633  -4.833  1.00  1.06           C  
ATOM   7200  H   ILE A 467     -33.734 -25.146  -6.523  1.00  1.06           H  
ATOM   7201  HA  ILE A 467     -32.893 -27.137  -8.377  1.00  1.06           H  
ATOM   7202  HB  ILE A 467     -35.437 -26.964  -6.714  1.00  1.06           H  
ATOM   7203 1HG1 ILE A 467     -33.056 -28.753  -6.236  1.00  1.06           H  
ATOM   7204 2HG1 ILE A 467     -33.195 -27.190  -5.456  1.00  1.06           H  
ATOM   7205 1HG2 ILE A 467     -35.492 -29.249  -7.082  1.00  1.06           H  
ATOM   7206 2HG2 ILE A 467     -35.470 -28.305  -8.573  1.00  1.06           H  
ATOM   7207 3HG2 ILE A 467     -34.006 -29.069  -8.027  1.00  1.06           H  
ATOM   7208 1HD1 ILE A 467     -34.103 -29.004  -4.001  1.00  1.06           H  
ATOM   7209 2HD1 ILE A 467     -35.398 -27.883  -4.473  1.00  1.06           H  
ATOM   7210 3HD1 ILE A 467     -35.236 -29.464  -5.277  1.00  1.06           H  
ATOM   7211  N   GLY A 468     -35.675 -25.490  -9.183  1.00  1.05           N  
ATOM   7212  CA  GLY A 468     -36.546 -25.199 -10.320  1.00  1.05           C  
ATOM   7213  C   GLY A 468     -35.744 -24.669 -11.515  1.00  1.05           C  
ATOM   7214  O   GLY A 468     -36.003 -25.046 -12.667  1.00  1.05           O  
ATOM   7215  H   GLY A 468     -35.843 -25.033  -8.285  1.00  1.05           H  
ATOM   7216 1HA  GLY A 468     -37.084 -26.101 -10.606  1.00  1.05           H  
ATOM   7217 2HA  GLY A 468     -37.289 -24.460 -10.019  1.00  1.05           H  
ATOM   7218  N   SER A 469     -34.718 -23.852 -11.232  1.00  1.06           N  
ATOM   7219  CA  SER A 469     -33.877 -23.292 -12.280  1.00  1.06           C  
ATOM   7220  C   SER A 469     -33.157 -24.408 -13.022  1.00  1.06           C  
ATOM   7221  O   SER A 469     -33.069 -24.378 -14.250  1.00  1.06           O  
ATOM   7222  CB  SER A 469     -32.882 -22.304 -11.703  1.00  1.06           C  
ATOM   7223  OG  SER A 469     -33.546 -21.192 -11.161  1.00  1.06           O  
ATOM   7224  H   SER A 469     -34.555 -23.572 -10.263  1.00  1.06           H  
ATOM   7225  HA  SER A 469     -34.513 -22.766 -12.992  1.00  1.06           H  
ATOM   7226 1HB  SER A 469     -32.290 -22.787 -10.932  1.00  1.06           H  
ATOM   7227 2HB  SER A 469     -32.199 -21.978 -12.485  1.00  1.06           H  
ATOM   7228  HG  SER A 469     -34.049 -21.535 -10.397  1.00  1.06           H  
ATOM   7229  N   VAL A 470     -32.706 -25.431 -12.290  1.00  1.06           N  
ATOM   7230  CA  VAL A 470     -32.030 -26.553 -12.920  1.00  1.06           C  
ATOM   7231  C   VAL A 470     -32.942 -27.257 -13.909  1.00  1.06           C  
ATOM   7232  O   VAL A 470     -32.497 -27.646 -14.994  1.00  1.06           O  
ATOM   7233  CB  VAL A 470     -31.537 -27.582 -11.894  1.00  1.06           C  
ATOM   7234  CG1 VAL A 470     -31.047 -28.817 -12.627  1.00  1.06           C  
ATOM   7235  CG2 VAL A 470     -30.432 -26.989 -11.070  1.00  1.06           C  
ATOM   7236  H   VAL A 470     -32.799 -25.397 -11.270  1.00  1.06           H  
ATOM   7237  HA  VAL A 470     -31.163 -26.166 -13.455  1.00  1.06           H  
ATOM   7238  HB  VAL A 470     -32.354 -27.874 -11.252  1.00  1.06           H  
ATOM   7239 1HG1 VAL A 470     -30.704 -29.559 -11.907  1.00  1.06           H  
ATOM   7240 2HG1 VAL A 470     -31.859 -29.231 -13.214  1.00  1.06           H  
ATOM   7241 3HG1 VAL A 470     -30.225 -28.547 -13.287  1.00  1.06           H  
ATOM   7242 1HG2 VAL A 470     -30.086 -27.721 -10.343  1.00  1.06           H  
ATOM   7243 2HG2 VAL A 470     -29.609 -26.701 -11.723  1.00  1.06           H  
ATOM   7244 3HG2 VAL A 470     -30.798 -26.117 -10.554  1.00  1.06           H  
ATOM   7245  N   ALA A 471     -34.216 -27.446 -13.554  1.00  1.07           N  
ATOM   7246  CA  ALA A 471     -35.121 -28.130 -14.485  1.00  1.07           C  
ATOM   7247  C   ALA A 471     -35.203 -27.381 -15.804  1.00  1.07           C  
ATOM   7248  O   ALA A 471     -35.227 -27.992 -16.880  1.00  1.07           O  
ATOM   7249  CB  ALA A 471     -36.519 -28.250 -13.909  1.00  1.07           C  
ATOM   7250  H   ALA A 471     -34.531 -27.118 -12.634  1.00  1.07           H  
ATOM   7251  HA  ALA A 471     -34.713 -29.117 -14.680  1.00  1.07           H  
ATOM   7252 1HB  ALA A 471     -37.152 -28.774 -14.613  1.00  1.07           H  
ATOM   7253 2HB  ALA A 471     -36.488 -28.790 -12.999  1.00  1.07           H  
ATOM   7254 3HB  ALA A 471     -36.924 -27.253 -13.723  1.00  1.07           H  
ATOM   7255  N   LEU A 472     -35.225 -26.054 -15.720  1.00  1.10           N  
ATOM   7256  CA  LEU A 472     -35.278 -25.232 -16.916  1.00  1.10           C  
ATOM   7257  C   LEU A 472     -33.974 -25.290 -17.699  1.00  1.10           C  
ATOM   7258  O   LEU A 472     -33.984 -25.492 -18.917  1.00  1.10           O  
ATOM   7259  CB  LEU A 472     -35.651 -23.804 -16.555  1.00  1.10           C  
ATOM   7260  CG  LEU A 472     -35.716 -22.841 -17.705  1.00  1.10           C  
ATOM   7261  CD1 LEU A 472     -36.690 -23.362 -18.749  1.00  1.10           C  
ATOM   7262  CD2 LEU A 472     -36.182 -21.501 -17.160  1.00  1.10           C  
ATOM   7263  H   LEU A 472     -35.223 -25.615 -14.792  1.00  1.10           H  
ATOM   7264  HA  LEU A 472     -36.068 -25.624 -17.555  1.00  1.10           H  
ATOM   7265 1HB  LEU A 472     -36.627 -23.810 -16.066  1.00  1.10           H  
ATOM   7266 2HB  LEU A 472     -34.915 -23.425 -15.843  1.00  1.10           H  
ATOM   7267  HG  LEU A 472     -34.734 -22.738 -18.164  1.00  1.10           H  
ATOM   7268 1HD1 LEU A 472     -36.746 -22.657 -19.575  1.00  1.10           H  
ATOM   7269 2HD1 LEU A 472     -36.352 -24.328 -19.122  1.00  1.10           H  
ATOM   7270 3HD1 LEU A 472     -37.659 -23.476 -18.312  1.00  1.10           H  
ATOM   7271 1HD2 LEU A 472     -36.252 -20.778 -17.957  1.00  1.10           H  
ATOM   7272 2HD2 LEU A 472     -37.162 -21.623 -16.698  1.00  1.10           H  
ATOM   7273 3HD2 LEU A 472     -35.469 -21.149 -16.413  1.00  1.10           H  
ATOM   7274  N   ASP A 473     -32.837 -25.144 -17.008  1.00  1.13           N  
ATOM   7275  CA  ASP A 473     -31.552 -25.186 -17.699  1.00  1.13           C  
ATOM   7276  C   ASP A 473     -31.371 -26.532 -18.395  1.00  1.13           C  
ATOM   7277  O   ASP A 473     -30.843 -26.597 -19.511  1.00  1.13           O  
ATOM   7278  CB  ASP A 473     -30.380 -24.949 -16.737  1.00  1.13           C  
ATOM   7279  CG  ASP A 473     -30.249 -23.490 -16.245  1.00  1.13           C  
ATOM   7280  OD1 ASP A 473     -30.898 -22.627 -16.798  1.00  1.13           O  
ATOM   7281  OD2 ASP A 473     -29.454 -23.248 -15.357  1.00  1.13           O  
ATOM   7282  H   ASP A 473     -32.876 -24.987 -16.001  1.00  1.13           H  
ATOM   7283  HA  ASP A 473     -31.542 -24.402 -18.455  1.00  1.13           H  
ATOM   7284 1HB  ASP A 473     -30.505 -25.595 -15.866  1.00  1.13           H  
ATOM   7285 2HB  ASP A 473     -29.451 -25.237 -17.225  1.00  1.13           H  
ATOM   7286  N   THR A 474     -31.840 -27.602 -17.751  1.00  1.18           N  
ATOM   7287  CA  THR A 474     -31.750 -28.942 -18.299  1.00  1.18           C  
ATOM   7288  C   THR A 474     -32.561 -29.044 -19.585  1.00  1.18           C  
ATOM   7289  O   THR A 474     -32.052 -29.484 -20.623  1.00  1.18           O  
ATOM   7290  CB  THR A 474     -32.266 -29.960 -17.266  1.00  1.18           C  
ATOM   7291  OG1 THR A 474     -31.446 -29.891 -16.093  1.00  1.18           O  
ATOM   7292  CG2 THR A 474     -32.256 -31.355 -17.817  1.00  1.18           C  
ATOM   7293  H   THR A 474     -32.252 -27.488 -16.826  1.00  1.18           H  
ATOM   7294  HA  THR A 474     -30.707 -29.160 -18.526  1.00  1.18           H  
ATOM   7295  HB  THR A 474     -33.286 -29.703 -16.992  1.00  1.18           H  
ATOM   7296  HG1 THR A 474     -31.606 -29.021 -15.658  1.00  1.18           H  
ATOM   7297 1HG2 THR A 474     -32.635 -32.045 -17.065  1.00  1.18           H  
ATOM   7298 2HG2 THR A 474     -32.894 -31.384 -18.687  1.00  1.18           H  
ATOM   7299 3HG2 THR A 474     -31.244 -31.637 -18.094  1.00  1.18           H  
ATOM   7300  N   ALA A 475     -33.803 -28.564 -19.548  1.00  1.23           N  
ATOM   7301  CA  ALA A 475     -34.638 -28.607 -20.733  1.00  1.23           C  
ATOM   7302  C   ALA A 475     -34.010 -27.828 -21.876  1.00  1.23           C  
ATOM   7303  O   ALA A 475     -34.001 -28.272 -23.035  1.00  1.23           O  
ATOM   7304  CB  ALA A 475     -35.989 -28.027 -20.408  1.00  1.23           C  
ATOM   7305  H   ALA A 475     -34.188 -28.202 -18.671  1.00  1.23           H  
ATOM   7306  HA  ALA A 475     -34.734 -29.637 -21.049  1.00  1.23           H  
ATOM   7307 1HB  ALA A 475     -36.595 -28.086 -21.299  1.00  1.23           H  
ATOM   7308 2HB  ALA A 475     -36.464 -28.573 -19.603  1.00  1.23           H  
ATOM   7309 3HB  ALA A 475     -35.865 -26.990 -20.103  1.00  1.23           H  
ATOM   7310  N   ARG A 476     -33.428 -26.673 -21.546  1.00  1.27           N  
ATOM   7311  CA  ARG A 476     -32.779 -25.856 -22.553  1.00  1.27           C  
ATOM   7312  C   ARG A 476     -31.536 -26.529 -23.117  1.00  1.27           C  
ATOM   7313  O   ARG A 476     -31.331 -26.536 -24.332  1.00  1.27           O  
ATOM   7314  CB  ARG A 476     -32.438 -24.492 -21.980  1.00  1.27           C  
ATOM   7315  CG  ARG A 476     -33.648 -23.604 -21.767  1.00  1.27           C  
ATOM   7316  CD  ARG A 476     -33.320 -22.323 -21.112  1.00  1.27           C  
ATOM   7317  NE  ARG A 476     -34.473 -21.420 -21.103  1.00  1.27           N  
ATOM   7318  CZ  ARG A 476     -34.592 -20.326 -20.334  1.00  1.27           C  
ATOM   7319  NH1 ARG A 476     -33.641 -20.015 -19.478  1.00  1.27           N  
ATOM   7320  NH2 ARG A 476     -35.667 -19.562 -20.436  1.00  1.27           N  
ATOM   7321  H   ARG A 476     -33.465 -26.343 -20.580  1.00  1.27           H  
ATOM   7322  HA  ARG A 476     -33.487 -25.703 -23.368  1.00  1.27           H  
ATOM   7323 1HB  ARG A 476     -31.945 -24.618 -21.016  1.00  1.27           H  
ATOM   7324 2HB  ARG A 476     -31.747 -23.974 -22.642  1.00  1.27           H  
ATOM   7325 1HG  ARG A 476     -34.104 -23.389 -22.730  1.00  1.27           H  
ATOM   7326 2HG  ARG A 476     -34.362 -24.131 -21.136  1.00  1.27           H  
ATOM   7327 1HD  ARG A 476     -33.027 -22.514 -20.078  1.00  1.27           H  
ATOM   7328 2HD  ARG A 476     -32.506 -21.835 -21.641  1.00  1.27           H  
ATOM   7329  HE  ARG A 476     -35.234 -21.619 -21.772  1.00  1.27           H  
ATOM   7330 1HH1 ARG A 476     -32.822 -20.604 -19.398  1.00  1.27           H  
ATOM   7331 2HH1 ARG A 476     -33.729 -19.195 -18.895  1.00  1.27           H  
ATOM   7332 1HH2 ARG A 476     -36.400 -19.798 -21.100  1.00  1.27           H  
ATOM   7333 2HH2 ARG A 476     -35.757 -18.741 -19.862  1.00  1.27           H  
ATOM   7334  N   SER A 477     -30.762 -27.189 -22.254  1.00  1.31           N  
ATOM   7335  CA  SER A 477     -29.529 -27.862 -22.646  1.00  1.31           C  
ATOM   7336  C   SER A 477     -29.798 -28.948 -23.675  1.00  1.31           C  
ATOM   7337  O   SER A 477     -29.008 -29.148 -24.600  1.00  1.31           O  
ATOM   7338  CB  SER A 477     -28.854 -28.465 -21.429  1.00  1.31           C  
ATOM   7339  OG  SER A 477     -28.439 -27.458 -20.538  1.00  1.31           O  
ATOM   7340  H   SER A 477     -30.996 -27.167 -21.264  1.00  1.31           H  
ATOM   7341  HA  SER A 477     -28.862 -27.125 -23.090  1.00  1.31           H  
ATOM   7342 1HB  SER A 477     -29.545 -29.138 -20.927  1.00  1.31           H  
ATOM   7343 2HB  SER A 477     -27.998 -29.054 -21.746  1.00  1.31           H  
ATOM   7344  HG  SER A 477     -29.268 -27.018 -20.237  1.00  1.31           H  
ATOM   7345  N   HIS A 478     -30.932 -29.631 -23.531  1.00  1.34           N  
ATOM   7346  CA  HIS A 478     -31.296 -30.699 -24.449  1.00  1.34           C  
ATOM   7347  C   HIS A 478     -32.066 -30.213 -25.690  1.00  1.34           C  
ATOM   7348  O   HIS A 478     -32.379 -31.017 -26.570  1.00  1.34           O  
ATOM   7349  CB  HIS A 478     -32.168 -31.744 -23.735  1.00  1.34           C  
ATOM   7350  CG  HIS A 478     -31.486 -32.538 -22.666  1.00  1.34           C  
ATOM   7351  ND1 HIS A 478     -30.464 -33.427 -22.933  1.00  1.34           N  
ATOM   7352  CD2 HIS A 478     -31.700 -32.600 -21.339  1.00  1.34           C  
ATOM   7353  CE1 HIS A 478     -30.075 -33.993 -21.804  1.00  1.34           C  
ATOM   7354  NE2 HIS A 478     -30.808 -33.511 -20.822  1.00  1.34           N  
ATOM   7355  H   HIS A 478     -31.528 -29.427 -22.724  1.00  1.34           H  
ATOM   7356  HA  HIS A 478     -30.391 -31.193 -24.798  1.00  1.34           H  
ATOM   7357 1HB  HIS A 478     -33.023 -31.232 -23.274  1.00  1.34           H  
ATOM   7358 2HB  HIS A 478     -32.564 -32.441 -24.467  1.00  1.34           H  
ATOM   7359  HD2 HIS A 478     -32.442 -32.035 -20.797  1.00  1.34           H  
ATOM   7360  HE1 HIS A 478     -29.285 -34.736 -21.703  1.00  1.34           H  
ATOM   7361  HE2 HIS A 478     -30.725 -33.777 -19.852  1.00  1.34           H  
ATOM   7362  N   GLY A 479     -32.410 -28.918 -25.759  1.00  1.36           N  
ATOM   7363  CA  GLY A 479     -33.180 -28.385 -26.885  1.00  1.36           C  
ATOM   7364  C   GLY A 479     -34.658 -28.797 -26.841  1.00  1.36           C  
ATOM   7365  O   GLY A 479     -35.386 -28.697 -27.837  1.00  1.36           O  
ATOM   7366  H   GLY A 479     -32.102 -28.264 -25.043  1.00  1.36           H  
ATOM   7367 1HA  GLY A 479     -33.105 -27.297 -26.875  1.00  1.36           H  
ATOM   7368 2HA  GLY A 479     -32.733 -28.725 -27.818  1.00  1.36           H  
ATOM   7369  N   GLU A 480     -35.120 -29.257 -25.687  1.00  1.35           N  
ATOM   7370  CA  GLU A 480     -36.468 -29.785 -25.572  1.00  1.35           C  
ATOM   7371  C   GLU A 480     -37.514 -28.713 -25.336  1.00  1.35           C  
ATOM   7372  O   GLU A 480     -38.059 -28.622 -24.241  1.00  1.35           O  
ATOM   7373  CB  GLU A 480     -36.509 -30.819 -24.448  1.00  1.35           C  
ATOM   7374  CG  GLU A 480     -35.762 -32.134 -24.719  1.00  1.35           C  
ATOM   7375  CD  GLU A 480     -36.478 -33.058 -25.691  1.00  1.35           C  
ATOM   7376  OE1 GLU A 480     -37.584 -32.754 -26.065  1.00  1.35           O  
ATOM   7377  OE2 GLU A 480     -35.924 -34.078 -26.033  1.00  1.35           O  
ATOM   7378  H   GLU A 480     -34.523 -29.227 -24.860  1.00  1.35           H  
ATOM   7379  HA  GLU A 480     -36.711 -30.290 -26.507  1.00  1.35           H  
ATOM   7380 1HB  GLU A 480     -36.091 -30.374 -23.541  1.00  1.35           H  
ATOM   7381 2HB  GLU A 480     -37.542 -31.070 -24.246  1.00  1.35           H  
ATOM   7382 1HG  GLU A 480     -34.797 -31.882 -25.148  1.00  1.35           H  
ATOM   7383 2HG  GLU A 480     -35.589 -32.654 -23.788  1.00  1.35           H  
ATOM   7384  N   LYS A 481     -37.835 -27.945 -26.380  1.00  1.31           N  
ATOM   7385  CA  LYS A 481     -38.797 -26.827 -26.285  1.00  1.31           C  
ATOM   7386  C   LYS A 481     -40.050 -27.178 -25.468  1.00  1.31           C  
ATOM   7387  O   LYS A 481     -40.476 -26.419 -24.601  1.00  1.31           O  
ATOM   7388  CB  LYS A 481     -39.226 -26.343 -27.671  1.00  1.31           C  
ATOM   7389  CG  LYS A 481     -40.227 -25.163 -27.641  1.00  1.31           C  
ATOM   7390  CD  LYS A 481     -39.602 -23.900 -27.018  1.00  1.31           C  
ATOM   7391  CE  LYS A 481     -40.443 -22.637 -27.299  1.00  1.31           C  
ATOM   7392  NZ  LYS A 481     -41.819 -22.691 -26.673  1.00  1.31           N  
ATOM   7393  H   LYS A 481     -37.311 -28.123 -27.239  1.00  1.31           H  
ATOM   7394  HA  LYS A 481     -38.297 -25.996 -25.783  1.00  1.31           H  
ATOM   7395 1HB  LYS A 481     -38.347 -26.025 -28.232  1.00  1.31           H  
ATOM   7396 2HB  LYS A 481     -39.688 -27.163 -28.221  1.00  1.31           H  
ATOM   7397 1HG  LYS A 481     -40.558 -24.936 -28.653  1.00  1.31           H  
ATOM   7398 2HG  LYS A 481     -41.101 -25.442 -27.046  1.00  1.31           H  
ATOM   7399 1HD  LYS A 481     -39.532 -24.031 -25.932  1.00  1.31           H  
ATOM   7400 2HD  LYS A 481     -38.595 -23.755 -27.406  1.00  1.31           H  
ATOM   7401 1HE  LYS A 481     -39.914 -21.769 -26.908  1.00  1.31           H  
ATOM   7402 2HE  LYS A 481     -40.555 -22.527 -28.376  1.00  1.31           H  
ATOM   7403 1HZ  LYS A 481     -42.327 -21.854 -26.883  1.00  1.31           H  
ATOM   7404 2HZ  LYS A 481     -42.336 -23.484 -27.021  1.00  1.31           H  
ATOM   7405 3HZ  LYS A 481     -41.760 -22.779 -25.645  1.00  1.31           H  
ATOM   7406  N   GLN A 482     -40.661 -28.331 -25.731  1.00  1.25           N  
ATOM   7407  CA  GLN A 482     -41.860 -28.699 -24.975  1.00  1.25           C  
ATOM   7408  C   GLN A 482     -41.590 -28.741 -23.475  1.00  1.25           C  
ATOM   7409  O   GLN A 482     -42.436 -28.370 -22.654  1.00  1.25           O  
ATOM   7410  CB  GLN A 482     -42.377 -30.074 -25.396  1.00  1.25           C  
ATOM   7411  CG  GLN A 482     -43.636 -30.503 -24.650  1.00  1.25           C  
ATOM   7412  CD  GLN A 482     -44.156 -31.863 -25.087  1.00  1.25           C  
ATOM   7413  OE1 GLN A 482     -43.592 -32.504 -25.982  1.00  1.25           O  
ATOM   7414  NE2 GLN A 482     -45.240 -32.315 -24.460  1.00  1.25           N  
ATOM   7415  H   GLN A 482     -40.289 -28.947 -26.441  1.00  1.25           H  
ATOM   7416  HA  GLN A 482     -42.630 -27.949 -25.161  1.00  1.25           H  
ATOM   7417 1HB  GLN A 482     -42.593 -30.074 -26.464  1.00  1.25           H  
ATOM   7418 2HB  GLN A 482     -41.605 -30.823 -25.212  1.00  1.25           H  
ATOM   7419 1HG  GLN A 482     -43.396 -30.558 -23.594  1.00  1.25           H  
ATOM   7420 2HG  GLN A 482     -44.420 -29.765 -24.812  1.00  1.25           H  
ATOM   7421 1HE2 GLN A 482     -45.629 -33.203 -24.708  1.00  1.25           H  
ATOM   7422 2HE2 GLN A 482     -45.673 -31.763 -23.730  1.00  1.25           H  
ATOM   7423  N   LEU A 483     -40.407 -29.210 -23.113  1.00  1.18           N  
ATOM   7424  CA  LEU A 483     -40.095 -29.393 -21.726  1.00  1.18           C  
ATOM   7425  C   LEU A 483     -39.553 -28.087 -21.175  1.00  1.18           C  
ATOM   7426  O   LEU A 483     -39.630 -27.842 -19.974  1.00  1.18           O  
ATOM   7427  CB  LEU A 483     -39.130 -30.555 -21.583  1.00  1.18           C  
ATOM   7428  CG  LEU A 483     -39.695 -31.882 -22.174  1.00  1.18           C  
ATOM   7429  CD1 LEU A 483     -38.716 -33.035 -21.956  1.00  1.18           C  
ATOM   7430  CD2 LEU A 483     -41.035 -32.132 -21.605  1.00  1.18           C  
ATOM   7431  H   LEU A 483     -39.701 -29.423 -23.808  1.00  1.18           H  
ATOM   7432  HA  LEU A 483     -41.006 -29.640 -21.190  1.00  1.18           H  
ATOM   7433 1HB  LEU A 483     -38.211 -30.306 -22.103  1.00  1.18           H  
ATOM   7434 2HB  LEU A 483     -38.908 -30.696 -20.553  1.00  1.18           H  
ATOM   7435  HG  LEU A 483     -39.801 -31.768 -23.255  1.00  1.18           H  
ATOM   7436 1HD1 LEU A 483     -39.117 -33.944 -22.402  1.00  1.18           H  
ATOM   7437 2HD1 LEU A 483     -37.777 -32.800 -22.432  1.00  1.18           H  
ATOM   7438 3HD1 LEU A 483     -38.559 -33.200 -20.892  1.00  1.18           H  
ATOM   7439 1HD2 LEU A 483     -41.456 -33.040 -22.036  1.00  1.18           H  
ATOM   7440 2HD2 LEU A 483     -40.952 -32.238 -20.556  1.00  1.18           H  
ATOM   7441 3HD2 LEU A 483     -41.675 -31.290 -21.839  1.00  1.18           H  
ATOM   7442  N   GLU A 484     -39.033 -27.228 -22.061  1.00  1.11           N  
ATOM   7443  CA  GLU A 484     -38.574 -25.903 -21.660  1.00  1.11           C  
ATOM   7444  C   GLU A 484     -39.779 -25.160 -21.131  1.00  1.11           C  
ATOM   7445  O   GLU A 484     -39.715 -24.552 -20.067  1.00  1.11           O  
ATOM   7446  CB  GLU A 484     -37.948 -25.120 -22.821  1.00  1.11           C  
ATOM   7447  CG  GLU A 484     -37.393 -23.758 -22.432  1.00  1.11           C  
ATOM   7448  CD  GLU A 484     -36.792 -23.001 -23.587  1.00  1.11           C  
ATOM   7449  OE1 GLU A 484     -36.790 -23.513 -24.676  1.00  1.11           O  
ATOM   7450  OE2 GLU A 484     -36.304 -21.914 -23.370  1.00  1.11           O  
ATOM   7451  H   GLU A 484     -38.957 -27.518 -23.032  1.00  1.11           H  
ATOM   7452  HA  GLU A 484     -37.851 -25.989 -20.854  1.00  1.11           H  
ATOM   7453 1HB  GLU A 484     -37.146 -25.710 -23.269  1.00  1.11           H  
ATOM   7454 2HB  GLU A 484     -38.697 -24.948 -23.584  1.00  1.11           H  
ATOM   7455 1HG  GLU A 484     -38.183 -23.166 -21.989  1.00  1.11           H  
ATOM   7456 2HG  GLU A 484     -36.637 -23.910 -21.678  1.00  1.11           H  
ATOM   7457  N   ASP A 485     -40.900 -25.241 -21.863  1.00  1.04           N  
ATOM   7458  CA  ASP A 485     -42.111 -24.557 -21.431  1.00  1.04           C  
ATOM   7459  C   ASP A 485     -42.562 -25.083 -20.069  1.00  1.04           C  
ATOM   7460  O   ASP A 485     -42.924 -24.302 -19.179  1.00  1.04           O  
ATOM   7461  CB  ASP A 485     -43.248 -24.747 -22.445  1.00  1.04           C  
ATOM   7462  CG  ASP A 485     -43.070 -23.978 -23.808  1.00  1.04           C  
ATOM   7463  OD1 ASP A 485     -42.217 -23.115 -23.932  1.00  1.04           O  
ATOM   7464  OD2 ASP A 485     -43.814 -24.271 -24.722  1.00  1.04           O  
ATOM   7465  H   ASP A 485     -40.878 -25.762 -22.744  1.00  1.04           H  
ATOM   7466  HA  ASP A 485     -41.900 -23.502 -21.333  1.00  1.04           H  
ATOM   7467 1HB  ASP A 485     -43.339 -25.816 -22.670  1.00  1.04           H  
ATOM   7468 2HB  ASP A 485     -44.187 -24.436 -21.992  1.00  1.04           H  
ATOM   7469  N   TYR A 486     -42.479 -26.404 -19.871  1.00  0.99           N  
ATOM   7470  CA  TYR A 486     -42.865 -26.951 -18.577  1.00  0.99           C  
ATOM   7471  C   TYR A 486     -41.899 -26.450 -17.510  1.00  0.99           C  
ATOM   7472  O   TYR A 486     -42.323 -26.062 -16.425  1.00  0.99           O  
ATOM   7473  CB  TYR A 486     -42.859 -28.471 -18.601  1.00  0.99           C  
ATOM   7474  CG  TYR A 486     -43.859 -29.057 -19.528  1.00  0.99           C  
ATOM   7475  CD1 TYR A 486     -43.638 -30.300 -20.033  1.00  0.99           C  
ATOM   7476  CD2 TYR A 486     -44.980 -28.341 -19.903  1.00  0.99           C  
ATOM   7477  CE1 TYR A 486     -44.521 -30.850 -20.927  1.00  0.99           C  
ATOM   7478  CE2 TYR A 486     -45.878 -28.890 -20.789  1.00  0.99           C  
ATOM   7479  CZ  TYR A 486     -45.649 -30.142 -21.307  1.00  0.99           C  
ATOM   7480  OH  TYR A 486     -46.541 -30.692 -22.211  1.00  0.99           O  
ATOM   7481  H   TYR A 486     -42.198 -27.021 -20.636  1.00  0.99           H  
ATOM   7482  HA  TYR A 486     -43.864 -26.597 -18.325  1.00  0.99           H  
ATOM   7483 1HB  TYR A 486     -41.870 -28.829 -18.894  1.00  0.99           H  
ATOM   7484 2HB  TYR A 486     -43.058 -28.852 -17.601  1.00  0.99           H  
ATOM   7485  HD1 TYR A 486     -42.751 -30.847 -19.731  1.00  0.99           H  
ATOM   7486  HD2 TYR A 486     -45.151 -27.343 -19.502  1.00  0.99           H  
ATOM   7487  HE1 TYR A 486     -44.330 -31.839 -21.337  1.00  0.99           H  
ATOM   7488  HE2 TYR A 486     -46.763 -28.328 -21.088  1.00  0.99           H  
ATOM   7489  HH  TYR A 486     -47.332 -30.139 -22.251  1.00  0.99           H  
ATOM   7490  N   GLY A 487     -40.605 -26.414 -17.842  1.00  0.96           N  
ATOM   7491  CA  GLY A 487     -39.556 -25.957 -16.939  1.00  0.96           C  
ATOM   7492  C   GLY A 487     -39.767 -24.506 -16.540  1.00  0.96           C  
ATOM   7493  O   GLY A 487     -39.568 -24.135 -15.382  1.00  0.96           O  
ATOM   7494  H   GLY A 487     -40.326 -26.749 -18.756  1.00  0.96           H  
ATOM   7495 1HA  GLY A 487     -39.534 -26.588 -16.053  1.00  0.96           H  
ATOM   7496 2HA  GLY A 487     -38.593 -26.065 -17.438  1.00  0.96           H  
ATOM   7497  N   MET A 488     -40.217 -23.674 -17.485  1.00  0.96           N  
ATOM   7498  CA  MET A 488     -40.474 -22.282 -17.169  1.00  0.96           C  
ATOM   7499  C   MET A 488     -41.637 -22.202 -16.198  1.00  0.96           C  
ATOM   7500  O   MET A 488     -41.634 -21.369 -15.287  1.00  0.96           O  
ATOM   7501  CB  MET A 488     -40.720 -21.451 -18.432  1.00  0.96           C  
ATOM   7502  CG  MET A 488     -39.460 -21.241 -19.280  1.00  0.96           C  
ATOM   7503  SD  MET A 488     -39.644 -20.076 -20.624  1.00  0.96           S  
ATOM   7504  CE  MET A 488     -40.635 -21.018 -21.764  1.00  0.96           C  
ATOM   7505  H   MET A 488     -40.342 -24.017 -18.435  1.00  0.96           H  
ATOM   7506  HA  MET A 488     -39.600 -21.874 -16.666  1.00  0.96           H  
ATOM   7507 1HB  MET A 488     -41.458 -21.962 -19.056  1.00  0.96           H  
ATOM   7508 2HB  MET A 488     -41.127 -20.479 -18.162  1.00  0.96           H  
ATOM   7509 1HG  MET A 488     -38.654 -20.902 -18.646  1.00  0.96           H  
ATOM   7510 2HG  MET A 488     -39.178 -22.189 -19.709  1.00  0.96           H  
ATOM   7511 1HE  MET A 488     -40.825 -20.431 -22.660  1.00  0.96           H  
ATOM   7512 2HE  MET A 488     -40.118 -21.935 -22.041  1.00  0.96           H  
ATOM   7513 3HE  MET A 488     -41.584 -21.264 -21.294  1.00  0.96           H  
ATOM   7514  N   ASP A 489     -42.629 -23.093 -16.346  1.00  0.96           N  
ATOM   7515  CA  ASP A 489     -43.743 -23.064 -15.412  1.00  0.96           C  
ATOM   7516  C   ASP A 489     -43.268 -23.568 -14.048  1.00  0.96           C  
ATOM   7517  O   ASP A 489     -43.620 -22.989 -13.025  1.00  0.96           O  
ATOM   7518  CB  ASP A 489     -44.937 -23.900 -15.879  1.00  0.96           C  
ATOM   7519  CG  ASP A 489     -46.228 -23.522 -15.077  1.00  0.96           C  
ATOM   7520  OD1 ASP A 489     -46.684 -22.395 -15.240  1.00  0.96           O  
ATOM   7521  OD2 ASP A 489     -46.697 -24.307 -14.299  1.00  0.96           O  
ATOM   7522  H   ASP A 489     -42.620 -23.756 -17.126  1.00  0.96           H  
ATOM   7523  HA  ASP A 489     -44.078 -22.034 -15.303  1.00  0.96           H  
ATOM   7524 1HB  ASP A 489     -45.103 -23.741 -16.946  1.00  0.96           H  
ATOM   7525 2HB  ASP A 489     -44.716 -24.963 -15.737  1.00  0.96           H  
ATOM   7526  N   VAL A 490     -42.416 -24.605 -14.025  1.00  0.96           N  
ATOM   7527  CA  VAL A 490     -41.917 -25.139 -12.756  1.00  0.96           C  
ATOM   7528  C   VAL A 490     -41.144 -24.069 -11.996  1.00  0.96           C  
ATOM   7529  O   VAL A 490     -41.342 -23.887 -10.790  1.00  0.96           O  
ATOM   7530  CB  VAL A 490     -41.001 -26.371 -12.978  1.00  0.96           C  
ATOM   7531  CG1 VAL A 490     -40.297 -26.766 -11.680  1.00  0.96           C  
ATOM   7532  CG2 VAL A 490     -41.826 -27.556 -13.469  1.00  0.96           C  
ATOM   7533  H   VAL A 490     -42.155 -25.049 -14.902  1.00  0.96           H  
ATOM   7534  HA  VAL A 490     -42.777 -25.445 -12.169  1.00  0.96           H  
ATOM   7535  HB  VAL A 490     -40.238 -26.116 -13.710  1.00  0.96           H  
ATOM   7536 1HG1 VAL A 490     -39.651 -27.620 -11.867  1.00  0.96           H  
ATOM   7537 2HG1 VAL A 490     -39.695 -25.930 -11.323  1.00  0.96           H  
ATOM   7538 3HG1 VAL A 490     -41.021 -27.026 -10.940  1.00  0.96           H  
ATOM   7539 1HG2 VAL A 490     -41.167 -28.404 -13.614  1.00  0.96           H  
ATOM   7540 2HG2 VAL A 490     -42.568 -27.802 -12.743  1.00  0.96           H  
ATOM   7541 3HG2 VAL A 490     -42.318 -27.310 -14.396  1.00  0.96           H  
ATOM   7542  N   LEU A 491     -40.276 -23.350 -12.708  1.00  0.97           N  
ATOM   7543  CA  LEU A 491     -39.516 -22.259 -12.123  1.00  0.97           C  
ATOM   7544  C   LEU A 491     -40.413 -21.124 -11.667  1.00  0.97           C  
ATOM   7545  O   LEU A 491     -40.233 -20.601 -10.566  1.00  0.97           O  
ATOM   7546  CB  LEU A 491     -38.478 -21.712 -13.089  1.00  0.97           C  
ATOM   7547  CG  LEU A 491     -37.711 -20.512 -12.535  1.00  0.97           C  
ATOM   7548  CD1 LEU A 491     -36.995 -20.902 -11.244  1.00  0.97           C  
ATOM   7549  CD2 LEU A 491     -36.730 -20.036 -13.561  1.00  0.97           C  
ATOM   7550  H   LEU A 491     -40.142 -23.571 -13.695  1.00  0.97           H  
ATOM   7551  HA  LEU A 491     -38.989 -22.647 -11.254  1.00  0.97           H  
ATOM   7552 1HB  LEU A 491     -37.764 -22.505 -13.331  1.00  0.97           H  
ATOM   7553 2HB  LEU A 491     -38.983 -21.409 -14.011  1.00  0.97           H  
ATOM   7554  HG  LEU A 491     -38.412 -19.710 -12.305  1.00  0.97           H  
ATOM   7555 1HD1 LEU A 491     -36.454 -20.036 -10.852  1.00  0.97           H  
ATOM   7556 2HD1 LEU A 491     -37.721 -21.241 -10.507  1.00  0.97           H  
ATOM   7557 3HD1 LEU A 491     -36.300 -21.690 -11.450  1.00  0.97           H  
ATOM   7558 1HD2 LEU A 491     -36.212 -19.190 -13.155  1.00  0.97           H  
ATOM   7559 2HD2 LEU A 491     -36.019 -20.828 -13.792  1.00  0.97           H  
ATOM   7560 3HD2 LEU A 491     -37.257 -19.742 -14.469  1.00  0.97           H  
ATOM   7561  N   THR A 492     -41.368 -20.726 -12.509  1.00  0.98           N  
ATOM   7562  CA  THR A 492     -42.270 -19.642 -12.169  1.00  0.98           C  
ATOM   7563  C   THR A 492     -43.050 -19.971 -10.907  1.00  0.98           C  
ATOM   7564  O   THR A 492     -43.119 -19.150  -9.989  1.00  0.98           O  
ATOM   7565  CB  THR A 492     -43.264 -19.379 -13.305  1.00  0.98           C  
ATOM   7566  OG1 THR A 492     -42.556 -18.983 -14.488  1.00  0.98           O  
ATOM   7567  CG2 THR A 492     -44.224 -18.317 -12.904  1.00  0.98           C  
ATOM   7568  H   THR A 492     -41.473 -21.171 -13.420  1.00  0.98           H  
ATOM   7569  HA  THR A 492     -41.682 -18.742 -11.989  1.00  0.98           H  
ATOM   7570  HB  THR A 492     -43.816 -20.295 -13.518  1.00  0.98           H  
ATOM   7571  HG1 THR A 492     -42.036 -19.754 -14.810  1.00  0.98           H  
ATOM   7572 1HG2 THR A 492     -44.914 -18.174 -13.722  1.00  0.98           H  
ATOM   7573 2HG2 THR A 492     -44.765 -18.637 -12.018  1.00  0.98           H  
ATOM   7574 3HG2 THR A 492     -43.690 -17.391 -12.694  1.00  0.98           H  
ATOM   7575  N   VAL A 493     -43.595 -21.190 -10.825  1.00  0.98           N  
ATOM   7576  CA  VAL A 493     -44.321 -21.576  -9.633  1.00  0.98           C  
ATOM   7577  C   VAL A 493     -43.387 -21.557  -8.446  1.00  0.98           C  
ATOM   7578  O   VAL A 493     -43.743 -21.019  -7.398  1.00  0.98           O  
ATOM   7579  CB  VAL A 493     -44.937 -22.985  -9.745  1.00  0.98           C  
ATOM   7580  CG1 VAL A 493     -45.500 -23.409  -8.351  1.00  0.98           C  
ATOM   7581  CG2 VAL A 493     -46.052 -22.993 -10.785  1.00  0.98           C  
ATOM   7582  H   VAL A 493     -43.519 -21.841 -11.607  1.00  0.98           H  
ATOM   7583  HA  VAL A 493     -45.122 -20.857  -9.466  1.00  0.98           H  
ATOM   7584  HB  VAL A 493     -44.160 -23.694 -10.042  1.00  0.98           H  
ATOM   7585 1HG1 VAL A 493     -45.927 -24.392  -8.403  1.00  0.98           H  
ATOM   7586 2HG1 VAL A 493     -44.690 -23.408  -7.621  1.00  0.98           H  
ATOM   7587 3HG1 VAL A 493     -46.263 -22.718  -8.032  1.00  0.98           H  
ATOM   7588 1HG2 VAL A 493     -46.461 -23.993 -10.855  1.00  0.98           H  
ATOM   7589 2HG2 VAL A 493     -46.825 -22.306 -10.502  1.00  0.98           H  
ATOM   7590 3HG2 VAL A 493     -45.664 -22.702 -11.756  1.00  0.98           H  
ATOM   7591  N   ALA A 494     -42.176 -22.107  -8.593  1.00  0.99           N  
ATOM   7592  CA  ALA A 494     -41.250 -22.114  -7.474  1.00  0.99           C  
ATOM   7593  C   ALA A 494     -40.956 -20.696  -6.990  1.00  0.99           C  
ATOM   7594  O   ALA A 494     -41.060 -20.408  -5.804  1.00  0.99           O  
ATOM   7595  CB  ALA A 494     -39.960 -22.789  -7.899  1.00  0.99           C  
ATOM   7596  H   ALA A 494     -41.902 -22.550  -9.472  1.00  0.99           H  
ATOM   7597  HA  ALA A 494     -41.706 -22.669  -6.657  1.00  0.99           H  
ATOM   7598 1HB  ALA A 494     -39.265 -22.814  -7.083  1.00  0.99           H  
ATOM   7599 2HB  ALA A 494     -40.183 -23.795  -8.231  1.00  0.99           H  
ATOM   7600 3HB  ALA A 494     -39.516 -22.233  -8.718  1.00  0.99           H  
ATOM   7601  N   PHE A 495     -40.677 -19.779  -7.903  1.00  1.00           N  
ATOM   7602  CA  PHE A 495     -40.381 -18.405  -7.522  1.00  1.00           C  
ATOM   7603  C   PHE A 495     -41.536 -17.746  -6.797  1.00  1.00           C  
ATOM   7604  O   PHE A 495     -41.355 -17.100  -5.759  1.00  1.00           O  
ATOM   7605  CB  PHE A 495     -39.969 -17.599  -8.723  1.00  1.00           C  
ATOM   7606  CG  PHE A 495     -39.725 -16.152  -8.432  1.00  1.00           C  
ATOM   7607  CD1 PHE A 495     -38.579 -15.745  -7.771  1.00  1.00           C  
ATOM   7608  CD2 PHE A 495     -40.623 -15.196  -8.849  1.00  1.00           C  
ATOM   7609  CE1 PHE A 495     -38.351 -14.411  -7.521  1.00  1.00           C  
ATOM   7610  CE2 PHE A 495     -40.389 -13.874  -8.619  1.00  1.00           C  
ATOM   7611  CZ  PHE A 495     -39.251 -13.477  -7.945  1.00  1.00           C  
ATOM   7612  H   PHE A 495     -40.633 -20.044  -8.885  1.00  1.00           H  
ATOM   7613  HA  PHE A 495     -39.534 -18.419  -6.846  1.00  1.00           H  
ATOM   7614 1HB  PHE A 495     -39.055 -18.028  -9.132  1.00  1.00           H  
ATOM   7615 2HB  PHE A 495     -40.743 -17.675  -9.491  1.00  1.00           H  
ATOM   7616  HD1 PHE A 495     -37.862 -16.495  -7.444  1.00  1.00           H  
ATOM   7617  HD2 PHE A 495     -41.525 -15.510  -9.373  1.00  1.00           H  
ATOM   7618  HE1 PHE A 495     -37.457 -14.096  -6.995  1.00  1.00           H  
ATOM   7619  HE2 PHE A 495     -41.109 -13.131  -8.959  1.00  1.00           H  
ATOM   7620  HZ  PHE A 495     -39.074 -12.426  -7.749  1.00  1.00           H  
ATOM   7621  N   LEU A 496     -42.727 -17.859  -7.363  1.00  1.01           N  
ATOM   7622  CA  LEU A 496     -43.879 -17.233  -6.751  1.00  1.01           C  
ATOM   7623  C   LEU A 496     -44.159 -17.881  -5.397  1.00  1.01           C  
ATOM   7624  O   LEU A 496     -44.520 -17.206  -4.429  1.00  1.01           O  
ATOM   7625  CB  LEU A 496     -45.072 -17.374  -7.680  1.00  1.01           C  
ATOM   7626  CG  LEU A 496     -44.937 -16.599  -8.996  1.00  1.01           C  
ATOM   7627  CD1 LEU A 496     -46.081 -16.931  -9.862  1.00  1.01           C  
ATOM   7628  CD2 LEU A 496     -44.864 -15.120  -8.728  1.00  1.01           C  
ATOM   7629  H   LEU A 496     -42.839 -18.395  -8.226  1.00  1.01           H  
ATOM   7630  HA  LEU A 496     -43.663 -16.177  -6.599  1.00  1.01           H  
ATOM   7631 1HB  LEU A 496     -45.190 -18.434  -7.929  1.00  1.01           H  
ATOM   7632 2HB  LEU A 496     -45.969 -17.034  -7.168  1.00  1.01           H  
ATOM   7633  HG  LEU A 496     -44.028 -16.908  -9.504  1.00  1.01           H  
ATOM   7634 1HD1 LEU A 496     -45.976 -16.398 -10.789  1.00  1.01           H  
ATOM   7635 2HD1 LEU A 496     -46.101 -18.004 -10.052  1.00  1.01           H  
ATOM   7636 3HD1 LEU A 496     -46.981 -16.623  -9.358  1.00  1.01           H  
ATOM   7637 1HD2 LEU A 496     -44.761 -14.586  -9.675  1.00  1.01           H  
ATOM   7638 2HD2 LEU A 496     -45.773 -14.796  -8.223  1.00  1.01           H  
ATOM   7639 3HD2 LEU A 496     -44.001 -14.913  -8.099  1.00  1.01           H  
ATOM   7640  N   SER A 497     -43.941 -19.198  -5.304  1.00  1.03           N  
ATOM   7641  CA  SER A 497     -44.182 -19.924  -4.073  1.00  1.03           C  
ATOM   7642  C   SER A 497     -43.306 -19.364  -2.985  1.00  1.03           C  
ATOM   7643  O   SER A 497     -43.743 -19.228  -1.844  1.00  1.03           O  
ATOM   7644  CB  SER A 497     -43.866 -21.398  -4.253  1.00  1.03           C  
ATOM   7645  OG  SER A 497     -44.722 -21.988  -5.185  1.00  1.03           O  
ATOM   7646  H   SER A 497     -43.636 -19.726  -6.118  1.00  1.03           H  
ATOM   7647  HA  SER A 497     -45.213 -19.776  -3.781  1.00  1.03           H  
ATOM   7648 1HB  SER A 497     -42.851 -21.500  -4.583  1.00  1.03           H  
ATOM   7649 2HB  SER A 497     -43.951 -21.908  -3.297  1.00  1.03           H  
ATOM   7650  HG  SER A 497     -44.568 -21.490  -6.013  1.00  1.03           H  
ATOM   7651  N   ILE A 498     -42.074 -19.030  -3.350  1.00  1.04           N  
ATOM   7652  CA  ILE A 498     -41.094 -18.442  -2.461  1.00  1.04           C  
ATOM   7653  C   ILE A 498     -41.469 -17.047  -2.019  1.00  1.04           C  
ATOM   7654  O   ILE A 498     -41.443 -16.750  -0.825  1.00  1.04           O  
ATOM   7655  CB  ILE A 498     -39.755 -18.412  -3.147  1.00  1.04           C  
ATOM   7656  CG1 ILE A 498     -39.329 -19.776  -3.304  1.00  1.04           C  
ATOM   7657  CG2 ILE A 498     -38.803 -17.588  -2.362  1.00  1.04           C  
ATOM   7658  CD1 ILE A 498     -38.249 -19.908  -4.218  1.00  1.04           C  
ATOM   7659  H   ILE A 498     -41.791 -19.223  -4.314  1.00  1.04           H  
ATOM   7660  HA  ILE A 498     -41.014 -19.076  -1.580  1.00  1.04           H  
ATOM   7661  HB  ILE A 498     -39.851 -17.999  -4.133  1.00  1.04           H  
ATOM   7662 1HG1 ILE A 498     -39.021 -20.173  -2.350  1.00  1.04           H  
ATOM   7663 2HG1 ILE A 498     -40.158 -20.359  -3.648  1.00  1.04           H  
ATOM   7664 1HG2 ILE A 498     -37.837 -17.589  -2.862  1.00  1.04           H  
ATOM   7665 2HG2 ILE A 498     -39.190 -16.580  -2.292  1.00  1.04           H  
ATOM   7666 3HG2 ILE A 498     -38.710 -17.985  -1.386  1.00  1.04           H  
ATOM   7667 1HD1 ILE A 498     -37.990 -20.949  -4.299  1.00  1.04           H  
ATOM   7668 2HD1 ILE A 498     -38.552 -19.543  -5.180  1.00  1.04           H  
ATOM   7669 3HD1 ILE A 498     -37.402 -19.331  -3.857  1.00  1.04           H  
ATOM   7670  N   LEU A 499     -41.910 -16.206  -2.959  1.00  1.06           N  
ATOM   7671  CA  LEU A 499     -42.295 -14.848  -2.595  1.00  1.06           C  
ATOM   7672  C   LEU A 499     -43.453 -14.861  -1.599  1.00  1.06           C  
ATOM   7673  O   LEU A 499     -43.591 -13.942  -0.793  1.00  1.06           O  
ATOM   7674  CB  LEU A 499     -42.718 -14.021  -3.810  1.00  1.06           C  
ATOM   7675  CG  LEU A 499     -41.641 -13.644  -4.835  1.00  1.06           C  
ATOM   7676  CD1 LEU A 499     -42.338 -12.868  -5.934  1.00  1.06           C  
ATOM   7677  CD2 LEU A 499     -40.529 -12.831  -4.176  1.00  1.06           C  
ATOM   7678  H   LEU A 499     -41.925 -16.506  -3.936  1.00  1.06           H  
ATOM   7679  HA  LEU A 499     -41.441 -14.364  -2.124  1.00  1.06           H  
ATOM   7680 1HB  LEU A 499     -43.482 -14.590  -4.345  1.00  1.06           H  
ATOM   7681 2HB  LEU A 499     -43.171 -13.100  -3.452  1.00  1.06           H  
ATOM   7682  HG  LEU A 499     -41.206 -14.546  -5.275  1.00  1.06           H  
ATOM   7683 1HD1 LEU A 499     -41.639 -12.569  -6.677  1.00  1.06           H  
ATOM   7684 2HD1 LEU A 499     -43.108 -13.489  -6.381  1.00  1.06           H  
ATOM   7685 3HD1 LEU A 499     -42.791 -11.977  -5.507  1.00  1.06           H  
ATOM   7686 1HD2 LEU A 499     -39.785 -12.559  -4.924  1.00  1.06           H  
ATOM   7687 2HD2 LEU A 499     -40.950 -11.931  -3.746  1.00  1.06           H  
ATOM   7688 3HD2 LEU A 499     -40.059 -13.424  -3.394  1.00  1.06           H  
ATOM   7689  N   ILE A 500     -44.290 -15.891  -1.660  1.00  1.08           N  
ATOM   7690  CA  ILE A 500     -45.386 -16.035  -0.720  1.00  1.08           C  
ATOM   7691  C   ILE A 500     -44.905 -16.698   0.581  1.00  1.08           C  
ATOM   7692  O   ILE A 500     -44.983 -16.129   1.671  1.00  1.08           O  
ATOM   7693  CB  ILE A 500     -46.483 -16.947  -1.339  1.00  1.08           C  
ATOM   7694  CG1 ILE A 500     -47.080 -16.311  -2.587  1.00  1.08           C  
ATOM   7695  CG2 ILE A 500     -47.571 -17.269  -0.323  1.00  1.08           C  
ATOM   7696  CD1 ILE A 500     -47.928 -17.286  -3.401  1.00  1.08           C  
ATOM   7697  H   ILE A 500     -44.167 -16.583  -2.401  1.00  1.08           H  
ATOM   7698  HA  ILE A 500     -45.793 -15.050  -0.493  1.00  1.08           H  
ATOM   7699  HB  ILE A 500     -46.021 -17.880  -1.661  1.00  1.08           H  
ATOM   7700 1HG1 ILE A 500     -47.702 -15.467  -2.296  1.00  1.08           H  
ATOM   7701 2HG1 ILE A 500     -46.274 -15.941  -3.217  1.00  1.08           H  
ATOM   7702 1HG2 ILE A 500     -48.308 -17.928  -0.780  1.00  1.08           H  
ATOM   7703 2HG2 ILE A 500     -47.134 -17.767   0.534  1.00  1.08           H  
ATOM   7704 3HG2 ILE A 500     -48.055 -16.347  -0.001  1.00  1.08           H  
ATOM   7705 1HD1 ILE A 500     -48.311 -16.772  -4.274  1.00  1.08           H  
ATOM   7706 2HD1 ILE A 500     -47.308 -18.129  -3.719  1.00  1.08           H  
ATOM   7707 3HD1 ILE A 500     -48.756 -17.653  -2.798  1.00  1.08           H  
ATOM   7708  N   THR A 501     -44.373 -17.901   0.448  1.00  1.10           N  
ATOM   7709  CA  THR A 501     -44.059 -18.757   1.568  1.00  1.10           C  
ATOM   7710  C   THR A 501     -42.825 -18.367   2.363  1.00  1.10           C  
ATOM   7711  O   THR A 501     -42.806 -18.519   3.583  1.00  1.10           O  
ATOM   7712  CB  THR A 501     -43.885 -20.195   1.081  1.00  1.10           C  
ATOM   7713  OG1 THR A 501     -45.058 -20.602   0.386  1.00  1.10           O  
ATOM   7714  CG2 THR A 501     -43.715 -21.081   2.265  1.00  1.10           C  
ATOM   7715  H   THR A 501     -44.237 -18.277  -0.477  1.00  1.10           H  
ATOM   7716  HA  THR A 501     -44.910 -18.731   2.246  1.00  1.10           H  
ATOM   7717  HB  THR A 501     -43.016 -20.271   0.425  1.00  1.10           H  
ATOM   7718  HG1 THR A 501     -45.059 -20.141  -0.478  1.00  1.10           H  
ATOM   7719 1HG2 THR A 501     -43.604 -22.106   1.927  1.00  1.10           H  
ATOM   7720 2HG2 THR A 501     -42.838 -20.773   2.808  1.00  1.10           H  
ATOM   7721 3HG2 THR A 501     -44.585 -21.005   2.913  1.00  1.10           H  
ATOM   7722  N   ALA A 502     -41.742 -17.963   1.699  1.00  1.13           N  
ATOM   7723  CA  ALA A 502     -40.540 -17.671   2.450  1.00  1.13           C  
ATOM   7724  C   ALA A 502     -40.765 -16.552   3.473  1.00  1.13           C  
ATOM   7725  O   ALA A 502     -40.433 -16.766   4.645  1.00  1.13           O  
ATOM   7726  CB  ALA A 502     -39.383 -17.378   1.524  1.00  1.13           C  
ATOM   7727  H   ALA A 502     -41.758 -17.804   0.695  1.00  1.13           H  
ATOM   7728  HA  ALA A 502     -40.274 -18.551   3.004  1.00  1.13           H  
ATOM   7729 1HB  ALA A 502     -38.482 -17.220   2.113  1.00  1.13           H  
ATOM   7730 2HB  ALA A 502     -39.242 -18.232   0.872  1.00  1.13           H  
ATOM   7731 3HB  ALA A 502     -39.574 -16.519   0.919  1.00  1.13           H  
ATOM   7732  N   PRO A 503     -41.327 -15.357   3.147  1.00  1.16           N  
ATOM   7733  CA  PRO A 503     -41.560 -14.360   4.156  1.00  1.16           C  
ATOM   7734  C   PRO A 503     -42.657 -14.762   5.125  1.00  1.16           C  
ATOM   7735  O   PRO A 503     -42.592 -14.391   6.292  1.00  1.16           O  
ATOM   7736  CB  PRO A 503     -41.952 -13.130   3.347  1.00  1.16           C  
ATOM   7737  CG  PRO A 503     -42.501 -13.685   2.063  1.00  1.16           C  
ATOM   7738  CD  PRO A 503     -41.702 -14.931   1.778  1.00  1.16           C  
ATOM   7739  HA  PRO A 503     -40.627 -14.198   4.695  1.00  1.16           H  
ATOM   7740 1HB  PRO A 503     -42.692 -12.535   3.899  1.00  1.16           H  
ATOM   7741 2HB  PRO A 503     -41.072 -12.489   3.193  1.00  1.16           H  
ATOM   7742 1HG  PRO A 503     -43.572 -13.915   2.176  1.00  1.16           H  
ATOM   7743 2HG  PRO A 503     -42.438 -12.957   1.261  1.00  1.16           H  
ATOM   7744 1HD  PRO A 503     -42.370 -15.606   1.280  1.00  1.16           H  
ATOM   7745 2HD  PRO A 503     -40.837 -14.679   1.167  1.00  1.16           H  
ATOM   7746  N   ILE A 504     -43.595 -15.628   4.727  1.00  1.19           N  
ATOM   7747  CA  ILE A 504     -44.575 -16.025   5.725  1.00  1.19           C  
ATOM   7748  C   ILE A 504     -43.920 -16.913   6.762  1.00  1.19           C  
ATOM   7749  O   ILE A 504     -44.060 -16.679   7.960  1.00  1.19           O  
ATOM   7750  CB  ILE A 504     -45.803 -16.705   5.108  1.00  1.19           C  
ATOM   7751  CG1 ILE A 504     -46.594 -15.692   4.287  1.00  1.19           C  
ATOM   7752  CG2 ILE A 504     -46.660 -17.322   6.194  1.00  1.19           C  
ATOM   7753  CD1 ILE A 504     -47.651 -16.327   3.427  1.00  1.19           C  
ATOM   7754  H   ILE A 504     -43.698 -15.951   3.759  1.00  1.19           H  
ATOM   7755  HA  ILE A 504     -44.929 -15.128   6.230  1.00  1.19           H  
ATOM   7756  HB  ILE A 504     -45.470 -17.486   4.421  1.00  1.19           H  
ATOM   7757 1HG1 ILE A 504     -47.075 -14.987   4.962  1.00  1.19           H  
ATOM   7758 2HG1 ILE A 504     -45.907 -15.137   3.655  1.00  1.19           H  
ATOM   7759 1HG2 ILE A 504     -47.520 -17.813   5.744  1.00  1.19           H  
ATOM   7760 2HG2 ILE A 504     -46.068 -18.047   6.729  1.00  1.19           H  
ATOM   7761 3HG2 ILE A 504     -47.000 -16.547   6.881  1.00  1.19           H  
ATOM   7762 1HD1 ILE A 504     -48.176 -15.556   2.864  1.00  1.19           H  
ATOM   7763 2HD1 ILE A 504     -47.180 -17.020   2.742  1.00  1.19           H  
ATOM   7764 3HD1 ILE A 504     -48.357 -16.863   4.056  1.00  1.19           H  
ATOM   7765  N   GLY A 505     -43.165 -17.909   6.305  1.00  1.22           N  
ATOM   7766  CA  GLY A 505     -42.469 -18.815   7.202  1.00  1.22           C  
ATOM   7767  C   GLY A 505     -41.482 -18.054   8.083  1.00  1.22           C  
ATOM   7768  O   GLY A 505     -41.367 -18.317   9.282  1.00  1.22           O  
ATOM   7769  H   GLY A 505     -43.073 -18.046   5.303  1.00  1.22           H  
ATOM   7770 1HA  GLY A 505     -43.185 -19.351   7.818  1.00  1.22           H  
ATOM   7771 2HA  GLY A 505     -41.941 -19.559   6.610  1.00  1.22           H  
ATOM   7772  N   SER A 506     -40.806 -17.049   7.517  1.00  1.25           N  
ATOM   7773  CA  SER A 506     -39.844 -16.285   8.297  1.00  1.25           C  
ATOM   7774  C   SER A 506     -40.542 -15.529   9.428  1.00  1.25           C  
ATOM   7775  O   SER A 506     -40.091 -15.546  10.586  1.00  1.25           O  
ATOM   7776  CB  SER A 506     -39.173 -15.274   7.402  1.00  1.25           C  
ATOM   7777  OG  SER A 506     -38.455 -15.894   6.386  1.00  1.25           O  
ATOM   7778  H   SER A 506     -40.914 -16.851   6.522  1.00  1.25           H  
ATOM   7779  HA  SER A 506     -39.106 -16.968   8.722  1.00  1.25           H  
ATOM   7780 1HB  SER A 506     -39.928 -14.620   6.974  1.00  1.25           H  
ATOM   7781 2HB  SER A 506     -38.506 -14.655   7.996  1.00  1.25           H  
ATOM   7782  HG  SER A 506     -39.129 -16.320   5.804  1.00  1.25           H  
ATOM   7783  N   LEU A 507     -41.672 -14.888   9.096  1.00  1.28           N  
ATOM   7784  CA  LEU A 507     -42.425 -14.128  10.076  1.00  1.28           C  
ATOM   7785  C   LEU A 507     -43.009 -15.067  11.124  1.00  1.28           C  
ATOM   7786  O   LEU A 507     -42.966 -14.761  12.315  1.00  1.28           O  
ATOM   7787  CB  LEU A 507     -43.550 -13.346   9.386  1.00  1.28           C  
ATOM   7788  CG  LEU A 507     -43.126 -12.176   8.436  1.00  1.28           C  
ATOM   7789  CD1 LEU A 507     -44.365 -11.687   7.740  1.00  1.28           C  
ATOM   7790  CD2 LEU A 507     -42.452 -11.068   9.202  1.00  1.28           C  
ATOM   7791  H   LEU A 507     -42.004 -14.904   8.130  1.00  1.28           H  
ATOM   7792  HA  LEU A 507     -41.755 -13.426  10.568  1.00  1.28           H  
ATOM   7793 1HB  LEU A 507     -44.130 -14.053   8.786  1.00  1.28           H  
ATOM   7794 2HB  LEU A 507     -44.200 -12.929  10.151  1.00  1.28           H  
ATOM   7795  HG  LEU A 507     -42.433 -12.534   7.697  1.00  1.28           H  
ATOM   7796 1HD1 LEU A 507     -44.119 -10.890   7.063  1.00  1.28           H  
ATOM   7797 2HD1 LEU A 507     -44.810 -12.513   7.182  1.00  1.28           H  
ATOM   7798 3HD1 LEU A 507     -45.063 -11.328   8.480  1.00  1.28           H  
ATOM   7799 1HD2 LEU A 507     -42.171 -10.264   8.531  1.00  1.28           H  
ATOM   7800 2HD2 LEU A 507     -43.122 -10.679   9.945  1.00  1.28           H  
ATOM   7801 3HD2 LEU A 507     -41.558 -11.456   9.679  1.00  1.28           H  
ATOM   7802  N   LEU A 508     -43.491 -16.241  10.693  1.00  1.30           N  
ATOM   7803  CA  LEU A 508     -44.049 -17.225  11.610  1.00  1.30           C  
ATOM   7804  C   LEU A 508     -43.028 -17.749  12.586  1.00  1.30           C  
ATOM   7805  O   LEU A 508     -43.330 -17.909  13.759  1.00  1.30           O  
ATOM   7806  CB  LEU A 508     -44.643 -18.402  10.856  1.00  1.30           C  
ATOM   7807  CG  LEU A 508     -45.917 -18.148  10.115  1.00  1.30           C  
ATOM   7808  CD1 LEU A 508     -46.192 -19.340   9.265  1.00  1.30           C  
ATOM   7809  CD2 LEU A 508     -47.030 -17.925  11.121  1.00  1.30           C  
ATOM   7810  H   LEU A 508     -43.501 -16.444   9.694  1.00  1.30           H  
ATOM   7811  HA  LEU A 508     -44.848 -16.747  12.168  1.00  1.30           H  
ATOM   7812 1HB  LEU A 508     -43.906 -18.743  10.132  1.00  1.30           H  
ATOM   7813 2HB  LEU A 508     -44.822 -19.209  11.560  1.00  1.30           H  
ATOM   7814  HG  LEU A 508     -45.828 -17.274   9.484  1.00  1.30           H  
ATOM   7815 1HD1 LEU A 508     -47.124 -19.205   8.720  1.00  1.30           H  
ATOM   7816 2HD1 LEU A 508     -45.378 -19.476   8.564  1.00  1.30           H  
ATOM   7817 3HD1 LEU A 508     -46.256 -20.188   9.898  1.00  1.30           H  
ATOM   7818 1HD2 LEU A 508     -47.966 -17.753  10.592  1.00  1.30           H  
ATOM   7819 2HD2 LEU A 508     -47.127 -18.802  11.753  1.00  1.30           H  
ATOM   7820 3HD2 LEU A 508     -46.794 -17.057  11.736  1.00  1.30           H  
ATOM   7821  N   ILE A 509     -41.794 -17.977  12.162  1.00  1.32           N  
ATOM   7822  CA  ILE A 509     -40.842 -18.441  13.154  1.00  1.32           C  
ATOM   7823  C   ILE A 509     -40.633 -17.350  14.203  1.00  1.32           C  
ATOM   7824  O   ILE A 509     -40.715 -17.608  15.408  1.00  1.32           O  
ATOM   7825  CB  ILE A 509     -39.494 -18.843  12.528  1.00  1.32           C  
ATOM   7826  CG1 ILE A 509     -39.651 -20.082  11.681  1.00  1.32           C  
ATOM   7827  CG2 ILE A 509     -38.484 -19.102  13.623  1.00  1.32           C  
ATOM   7828  CD1 ILE A 509     -38.436 -20.396  10.804  1.00  1.32           C  
ATOM   7829  H   ILE A 509     -41.541 -17.866  11.179  1.00  1.32           H  
ATOM   7830  HA  ILE A 509     -41.254 -19.318  13.645  1.00  1.32           H  
ATOM   7831  HB  ILE A 509     -39.150 -18.044  11.872  1.00  1.32           H  
ATOM   7832 1HG1 ILE A 509     -39.829 -20.923  12.345  1.00  1.32           H  
ATOM   7833 2HG1 ILE A 509     -40.520 -19.958  11.032  1.00  1.32           H  
ATOM   7834 1HG2 ILE A 509     -37.532 -19.403  13.204  1.00  1.32           H  
ATOM   7835 2HG2 ILE A 509     -38.352 -18.199  14.218  1.00  1.32           H  
ATOM   7836 3HG2 ILE A 509     -38.853 -19.880  14.228  1.00  1.32           H  
ATOM   7837 1HD1 ILE A 509     -38.618 -21.296  10.228  1.00  1.32           H  
ATOM   7838 2HD1 ILE A 509     -38.258 -19.563  10.118  1.00  1.32           H  
ATOM   7839 3HD1 ILE A 509     -37.561 -20.547  11.434  1.00  1.32           H  
ATOM   7840  N   GLY A 510     -40.420 -16.110  13.753  1.00  1.33           N  
ATOM   7841  CA  GLY A 510     -40.238 -14.991  14.678  1.00  1.33           C  
ATOM   7842  C   GLY A 510     -41.462 -14.719  15.574  1.00  1.33           C  
ATOM   7843  O   GLY A 510     -41.321 -14.316  16.730  1.00  1.33           O  
ATOM   7844  H   GLY A 510     -40.375 -15.937  12.743  1.00  1.33           H  
ATOM   7845 1HA  GLY A 510     -39.369 -15.190  15.303  1.00  1.33           H  
ATOM   7846 2HA  GLY A 510     -40.014 -14.095  14.101  1.00  1.33           H  
ATOM   7847  N   LEU A 511     -42.661 -14.939  15.033  1.00  1.32           N  
ATOM   7848  CA  LEU A 511     -43.925 -14.699  15.724  1.00  1.32           C  
ATOM   7849  C   LEU A 511     -44.322 -15.846  16.657  1.00  1.32           C  
ATOM   7850  O   LEU A 511     -44.608 -15.645  17.840  1.00  1.32           O  
ATOM   7851  CB  LEU A 511     -45.023 -14.532  14.669  1.00  1.32           C  
ATOM   7852  CG  LEU A 511     -46.402 -14.218  15.152  1.00  1.32           C  
ATOM   7853  CD1 LEU A 511     -46.378 -12.862  15.827  1.00  1.32           C  
ATOM   7854  CD2 LEU A 511     -47.349 -14.253  13.968  1.00  1.32           C  
ATOM   7855  H   LEU A 511     -42.701 -15.245  14.066  1.00  1.32           H  
ATOM   7856  HA  LEU A 511     -43.831 -13.786  16.308  1.00  1.32           H  
ATOM   7857 1HB  LEU A 511     -44.727 -13.740  13.987  1.00  1.32           H  
ATOM   7858 2HB  LEU A 511     -45.084 -15.453  14.103  1.00  1.32           H  
ATOM   7859  HG  LEU A 511     -46.720 -14.960  15.887  1.00  1.32           H  
ATOM   7860 1HD1 LEU A 511     -47.366 -12.614  16.174  1.00  1.32           H  
ATOM   7861 2HD1 LEU A 511     -45.687 -12.886  16.670  1.00  1.32           H  
ATOM   7862 3HD1 LEU A 511     -46.051 -12.111  15.109  1.00  1.32           H  
ATOM   7863 1HD2 LEU A 511     -48.361 -14.026  14.303  1.00  1.32           H  
ATOM   7864 2HD2 LEU A 511     -47.035 -13.515  13.228  1.00  1.32           H  
ATOM   7865 3HD2 LEU A 511     -47.327 -15.249  13.520  1.00  1.32           H  
ATOM   7866  N   LEU A 512     -44.361 -17.060  16.113  1.00  1.30           N  
ATOM   7867  CA  LEU A 512     -44.780 -18.223  16.864  1.00  1.30           C  
ATOM   7868  C   LEU A 512     -43.738 -18.602  17.889  1.00  1.30           C  
ATOM   7869  O   LEU A 512     -44.088 -18.999  18.994  1.00  1.30           O  
ATOM   7870  CB  LEU A 512     -44.993 -19.431  15.947  1.00  1.30           C  
ATOM   7871  CG  LEU A 512     -46.136 -19.375  14.937  1.00  1.30           C  
ATOM   7872  CD1 LEU A 512     -46.078 -20.653  14.062  1.00  1.30           C  
ATOM   7873  CD2 LEU A 512     -47.458 -19.251  15.669  1.00  1.30           C  
ATOM   7874  H   LEU A 512     -44.090 -17.188  15.151  1.00  1.30           H  
ATOM   7875  HA  LEU A 512     -45.710 -17.991  17.378  1.00  1.30           H  
ATOM   7876 1HB  LEU A 512     -44.071 -19.618  15.401  1.00  1.30           H  
ATOM   7877 2HB  LEU A 512     -45.177 -20.261  16.564  1.00  1.30           H  
ATOM   7878  HG  LEU A 512     -46.001 -18.508  14.280  1.00  1.30           H  
ATOM   7879 1HD1 LEU A 512     -46.875 -20.634  13.321  1.00  1.30           H  
ATOM   7880 2HD1 LEU A 512     -45.113 -20.697  13.556  1.00  1.30           H  
ATOM   7881 3HD1 LEU A 512     -46.195 -21.534  14.691  1.00  1.30           H  
ATOM   7882 1HD2 LEU A 512     -48.270 -19.210  14.942  1.00  1.30           H  
ATOM   7883 2HD2 LEU A 512     -47.598 -20.111  16.321  1.00  1.30           H  
ATOM   7884 3HD2 LEU A 512     -47.456 -18.338  16.267  1.00  1.30           H  
ATOM   7885  N   GLY A 513     -42.459 -18.431  17.547  1.00  1.28           N  
ATOM   7886  CA  GLY A 513     -41.337 -18.757  18.414  1.00  1.28           C  
ATOM   7887  C   GLY A 513     -41.610 -18.516  19.888  1.00  1.28           C  
ATOM   7888  O   GLY A 513     -42.003 -19.443  20.591  1.00  1.28           O  
ATOM   7889  H   GLY A 513     -42.214 -18.074  16.622  1.00  1.28           H  
ATOM   7890 1HA  GLY A 513     -41.074 -19.802  18.285  1.00  1.28           H  
ATOM   7891 2HA  GLY A 513     -40.478 -18.187  18.091  1.00  1.28           H  
ATOM   7892  N   PRO A 514     -41.559 -17.267  20.366  1.00  1.29           N  
ATOM   7893  CA  PRO A 514     -41.749 -16.870  21.748  1.00  1.29           C  
ATOM   7894  C   PRO A 514     -43.154 -17.161  22.282  1.00  1.29           C  
ATOM   7895  O   PRO A 514     -43.378 -17.078  23.485  1.00  1.29           O  
ATOM   7896  CB  PRO A 514     -41.472 -15.364  21.706  1.00  1.29           C  
ATOM   7897  CG  PRO A 514     -41.770 -14.961  20.283  1.00  1.29           C  
ATOM   7898  CD  PRO A 514     -41.342 -16.127  19.449  1.00  1.29           C  
ATOM   7899  HA  PRO A 514     -40.999 -17.384  22.364  1.00  1.29           H  
ATOM   7900 1HB  PRO A 514     -42.106 -14.849  22.440  1.00  1.29           H  
ATOM   7901 2HB  PRO A 514     -40.431 -15.167  21.990  1.00  1.29           H  
ATOM   7902 1HG  PRO A 514     -42.846 -14.751  20.160  1.00  1.29           H  
ATOM   7903 2HG  PRO A 514     -41.235 -14.039  20.015  1.00  1.29           H  
ATOM   7904 1HD  PRO A 514     -41.989 -16.155  18.575  1.00  1.29           H  
ATOM   7905 2HD  PRO A 514     -40.300 -16.019  19.184  1.00  1.29           H  
ATOM   7906  N   ARG A 515     -44.131 -17.430  21.411  1.00  1.35           N  
ATOM   7907  CA  ARG A 515     -45.472 -17.730  21.891  1.00  1.35           C  
ATOM   7908  C   ARG A 515     -45.600 -19.216  22.246  1.00  1.35           C  
ATOM   7909  O   ARG A 515     -46.253 -19.592  23.226  1.00  1.35           O  
ATOM   7910  CB  ARG A 515     -46.513 -17.374  20.836  1.00  1.35           C  
ATOM   7911  CG  ARG A 515     -46.683 -15.885  20.574  1.00  1.35           C  
ATOM   7912  CD  ARG A 515     -47.695 -15.616  19.504  1.00  1.35           C  
ATOM   7913  NE  ARG A 515     -47.937 -14.194  19.335  1.00  1.35           N  
ATOM   7914  CZ  ARG A 515     -48.813 -13.660  18.463  1.00  1.35           C  
ATOM   7915  NH1 ARG A 515     -49.519 -14.438  17.669  1.00  1.35           N  
ATOM   7916  NH2 ARG A 515     -48.968 -12.348  18.410  1.00  1.35           N  
ATOM   7917  H   ARG A 515     -43.951 -17.519  20.416  1.00  1.35           H  
ATOM   7918  HA  ARG A 515     -45.663 -17.137  22.784  1.00  1.35           H  
ATOM   7919 1HB  ARG A 515     -46.244 -17.844  19.893  1.00  1.35           H  
ATOM   7920 2HB  ARG A 515     -47.480 -17.773  21.134  1.00  1.35           H  
ATOM   7921 1HG  ARG A 515     -47.000 -15.384  21.487  1.00  1.35           H  
ATOM   7922 2HG  ARG A 515     -45.725 -15.472  20.246  1.00  1.35           H  
ATOM   7923 1HD  ARG A 515     -47.323 -16.011  18.554  1.00  1.35           H  
ATOM   7924 2HD  ARG A 515     -48.637 -16.099  19.756  1.00  1.35           H  
ATOM   7925  HE  ARG A 515     -47.418 -13.559  19.926  1.00  1.35           H  
ATOM   7926 1HH1 ARG A 515     -49.401 -15.440  17.711  1.00  1.35           H  
ATOM   7927 2HH1 ARG A 515     -50.178 -14.032  17.020  1.00  1.35           H  
ATOM   7928 1HH2 ARG A 515     -48.429 -11.750  19.022  1.00  1.35           H  
ATOM   7929 2HH2 ARG A 515     -49.626 -11.943  17.760  1.00  1.35           H  
ATOM   7930  N   LEU A 516     -44.935 -20.060  21.463  1.00  1.50           N  
ATOM   7931  CA  LEU A 516     -45.005 -21.506  21.630  1.00  1.50           C  
ATOM   7932  C   LEU A 516     -43.858 -22.080  22.470  1.00  1.50           C  
ATOM   7933  O   LEU A 516     -44.001 -23.111  23.135  1.00  1.50           O  
ATOM   7934  CB  LEU A 516     -44.995 -22.156  20.249  1.00  1.50           C  
ATOM   7935  CG  LEU A 516     -46.163 -21.782  19.324  1.00  1.50           C  
ATOM   7936  CD1 LEU A 516     -45.969 -22.453  18.012  1.00  1.50           C  
ATOM   7937  CD2 LEU A 516     -47.474 -22.207  19.938  1.00  1.50           C  
ATOM   7938  H   LEU A 516     -44.405 -19.679  20.678  1.00  1.50           H  
ATOM   7939  HA  LEU A 516     -45.944 -21.744  22.124  1.00  1.50           H  
ATOM   7940 1HB  LEU A 516     -44.074 -21.846  19.744  1.00  1.50           H  
ATOM   7941 2HB  LEU A 516     -44.972 -23.227  20.359  1.00  1.50           H  
ATOM   7942  HG  LEU A 516     -46.159 -20.703  19.162  1.00  1.50           H  
ATOM   7943 1HD1 LEU A 516     -46.774 -22.184  17.341  1.00  1.50           H  
ATOM   7944 2HD1 LEU A 516     -45.027 -22.152  17.593  1.00  1.50           H  
ATOM   7945 3HD1 LEU A 516     -45.967 -23.515  18.166  1.00  1.50           H  
ATOM   7946 1HD2 LEU A 516     -48.292 -21.938  19.272  1.00  1.50           H  
ATOM   7947 2HD2 LEU A 516     -47.464 -23.279  20.080  1.00  1.50           H  
ATOM   7948 3HD2 LEU A 516     -47.605 -21.709  20.900  1.00  1.50           H  
ATOM   7949  N   LEU A 517     -42.712 -21.415  22.437  1.00  1.75           N  
ATOM   7950  CA  LEU A 517     -41.499 -21.879  23.101  1.00  1.75           C  
ATOM   7951  C   LEU A 517     -41.290 -21.217  24.483  1.00  1.75           C  
ATOM   7952  O   LEU A 517     -40.265 -21.410  25.136  1.00  1.75           O  
ATOM   7953  CB  LEU A 517     -40.320 -21.585  22.182  1.00  1.75           C  
ATOM   7954  CG  LEU A 517     -40.322 -22.254  20.757  1.00  1.75           C  
ATOM   7955  CD1 LEU A 517     -39.132 -21.725  19.972  1.00  1.75           C  
ATOM   7956  CD2 LEU A 517     -40.242 -23.773  20.880  1.00  1.75           C  
ATOM   7957  H   LEU A 517     -42.645 -20.567  21.876  1.00  1.75           H  
ATOM   7958  HA  LEU A 517     -41.572 -22.954  23.241  1.00  1.75           H  
ATOM   7959 1HB  LEU A 517     -40.302 -20.517  22.030  1.00  1.75           H  
ATOM   7960 2HB  LEU A 517     -39.413 -21.884  22.688  1.00  1.75           H  
ATOM   7961  HG  LEU A 517     -41.234 -21.977  20.224  1.00  1.75           H  
ATOM   7962 1HD1 LEU A 517     -39.120 -22.164  18.979  1.00  1.75           H  
ATOM   7963 2HD1 LEU A 517     -39.214 -20.644  19.893  1.00  1.75           H  
ATOM   7964 3HD1 LEU A 517     -38.236 -21.974  20.486  1.00  1.75           H  
ATOM   7965 1HD2 LEU A 517     -40.241 -24.218  19.883  1.00  1.75           H  
ATOM   7966 2HD2 LEU A 517     -39.321 -24.043  21.404  1.00  1.75           H  
ATOM   7967 3HD2 LEU A 517     -41.103 -24.137  21.437  1.00  1.75           H  
ATOM   7968  N   GLN A 518     -42.294 -20.465  24.943  1.00  2.11           N  
ATOM   7969  CA  GLN A 518     -42.271 -19.742  26.226  1.00  2.11           C  
ATOM   7970  C   GLN A 518     -42.176 -20.610  27.478  1.00  2.11           C  
ATOM   7971  O   GLN A 518     -41.885 -20.099  28.552  1.00  2.11           O  
ATOM   7972  CB  GLN A 518     -43.501 -18.840  26.395  1.00  2.11           C  
ATOM   7973  CG  GLN A 518     -44.850 -19.561  26.544  1.00  2.11           C  
ATOM   7974  CD  GLN A 518     -46.047 -18.573  26.747  1.00  2.11           C  
ATOM   7975  OE1 GLN A 518     -46.287 -18.051  27.853  1.00  2.11           O  
ATOM   7976  NE2 GLN A 518     -46.804 -18.322  25.687  1.00  2.11           N  
ATOM   7977  H   GLN A 518     -43.114 -20.367  24.359  1.00  2.11           H  
ATOM   7978  HA  GLN A 518     -41.394 -19.095  26.219  1.00  2.11           H  
ATOM   7979 1HB  GLN A 518     -43.360 -18.209  27.278  1.00  2.11           H  
ATOM   7980 2HB  GLN A 518     -43.581 -18.183  25.553  1.00  2.11           H  
ATOM   7981 1HG  GLN A 518     -45.034 -20.131  25.630  1.00  2.11           H  
ATOM   7982 2HG  GLN A 518     -44.808 -20.230  27.398  1.00  2.11           H  
ATOM   7983 1HE2 GLN A 518     -47.580 -17.701  25.761  1.00  2.11           H  
ATOM   7984 2HE2 GLN A 518     -46.596 -18.765  24.794  1.00  2.11           H  
ATOM   7985  N   LYS A 519     -42.420 -21.913  27.372  1.00  2.59           N  
ATOM   7986  CA  LYS A 519     -42.413 -22.788  28.550  1.00  2.59           C  
ATOM   7987  C   LYS A 519     -41.251 -22.544  29.509  1.00  2.59           C  
ATOM   7988  O   LYS A 519     -41.454 -22.525  30.725  1.00  2.59           O  
ATOM   7989  CB  LYS A 519     -42.368 -24.253  28.133  1.00  2.59           C  
ATOM   7990  CG  LYS A 519     -42.378 -25.228  29.314  1.00  2.59           C  
ATOM   7991  CD  LYS A 519     -42.364 -26.685  28.857  1.00  2.59           C  
ATOM   7992  CE  LYS A 519     -42.312 -27.635  30.053  1.00  2.59           C  
ATOM   7993  NZ  LYS A 519     -42.288 -29.063  29.631  1.00  2.59           N  
ATOM   7994  H   LYS A 519     -42.630 -22.298  26.464  1.00  2.59           H  
ATOM   7995  HA  LYS A 519     -43.337 -22.617  29.101  1.00  2.59           H  
ATOM   7996 1HB  LYS A 519     -43.223 -24.478  27.497  1.00  2.59           H  
ATOM   7997 2HB  LYS A 519     -41.465 -24.437  27.551  1.00  2.59           H  
ATOM   7998 1HG  LYS A 519     -41.499 -25.046  29.938  1.00  2.59           H  
ATOM   7999 2HG  LYS A 519     -43.268 -25.055  29.918  1.00  2.59           H  
ATOM   8000 1HD  LYS A 519     -43.260 -26.894  28.272  1.00  2.59           H  
ATOM   8001 2HD  LYS A 519     -41.489 -26.859  28.230  1.00  2.59           H  
ATOM   8002 1HE  LYS A 519     -41.417 -27.423  30.638  1.00  2.59           H  
ATOM   8003 2HE  LYS A 519     -43.190 -27.468  30.678  1.00  2.59           H  
ATOM   8004 1HZ  LYS A 519     -42.254 -29.654  30.450  1.00  2.59           H  
ATOM   8005 2HZ  LYS A 519     -43.119 -29.272  29.099  1.00  2.59           H  
ATOM   8006 3HZ  LYS A 519     -41.472 -29.232  29.061  1.00  2.59           H  
ATOM   8007  N   VAL A 520     -40.048 -22.328  28.990  1.00  3.18           N  
ATOM   8008  CA  VAL A 520     -38.890 -22.110  29.848  1.00  3.18           C  
ATOM   8009  C   VAL A 520     -39.030 -20.911  30.789  1.00  3.18           C  
ATOM   8010  O   VAL A 520     -38.461 -20.898  31.882  1.00  3.18           O  
ATOM   8011  CB  VAL A 520     -37.631 -21.940  28.990  1.00  3.18           C  
ATOM   8012  CG1 VAL A 520     -37.703 -20.654  28.134  1.00  3.18           C  
ATOM   8013  CG2 VAL A 520     -36.434 -21.871  29.925  1.00  3.18           C  
ATOM   8014  H   VAL A 520     -39.937 -22.321  27.984  1.00  3.18           H  
ATOM   8015  HA  VAL A 520     -38.758 -23.007  30.455  1.00  3.18           H  
ATOM   8016  HB  VAL A 520     -37.539 -22.788  28.311  1.00  3.18           H  
ATOM   8017 1HG1 VAL A 520     -36.801 -20.576  27.541  1.00  3.18           H  
ATOM   8018 2HG1 VAL A 520     -38.571 -20.705  27.466  1.00  3.18           H  
ATOM   8019 3HG1 VAL A 520     -37.779 -19.778  28.760  1.00  3.18           H  
ATOM   8020 1HG2 VAL A 520     -35.521 -21.755  29.342  1.00  3.18           H  
ATOM   8021 2HG2 VAL A 520     -36.547 -21.017  30.591  1.00  3.18           H  
ATOM   8022 3HG2 VAL A 520     -36.376 -22.788  30.518  1.00  3.18           H  
ATOM   8023  N   GLU A 521     -39.787 -19.895  30.388  1.00  3.84           N  
ATOM   8024  CA  GLU A 521     -39.957 -18.729  31.233  1.00  3.84           C  
ATOM   8025  C   GLU A 521     -40.752 -19.115  32.471  1.00  3.84           C  
ATOM   8026  O   GLU A 521     -40.526 -18.598  33.570  1.00  3.84           O  
ATOM   8027  CB  GLU A 521     -40.641 -17.605  30.450  1.00  3.84           C  
ATOM   8028  CG  GLU A 521     -39.760 -17.042  29.320  1.00  3.84           C  
ATOM   8029  CD  GLU A 521     -40.402 -15.957  28.480  1.00  3.84           C  
ATOM   8030  OE1 GLU A 521     -41.570 -15.702  28.628  1.00  3.84           O  
ATOM   8031  OE2 GLU A 521     -39.694 -15.381  27.680  1.00  3.84           O  
ATOM   8032  H   GLU A 521     -40.289 -19.951  29.506  1.00  3.84           H  
ATOM   8033  HA  GLU A 521     -38.974 -18.384  31.552  1.00  3.84           H  
ATOM   8034 1HB  GLU A 521     -41.571 -17.975  30.014  1.00  3.84           H  
ATOM   8035 2HB  GLU A 521     -40.897 -16.790  31.127  1.00  3.84           H  
ATOM   8036 1HG  GLU A 521     -38.842 -16.652  29.755  1.00  3.84           H  
ATOM   8037 2HG  GLU A 521     -39.492 -17.872  28.664  1.00  3.84           H  
ATOM   8038  N   HIS A 522     -41.693 -20.037  32.281  1.00  4.50           N  
ATOM   8039  CA  HIS A 522     -42.577 -20.456  33.341  1.00  4.50           C  
ATOM   8040  C   HIS A 522     -41.823 -21.417  34.224  1.00  4.50           C  
ATOM   8041  O   HIS A 522     -41.920 -21.350  35.447  1.00  4.50           O  
ATOM   8042  CB  HIS A 522     -43.818 -21.095  32.734  1.00  4.50           C  
ATOM   8043  CG  HIS A 522     -44.603 -20.108  31.939  1.00  4.50           C  
ATOM   8044  ND1 HIS A 522     -45.335 -19.091  32.518  1.00  4.50           N  
ATOM   8045  CD2 HIS A 522     -44.729 -19.951  30.603  1.00  4.50           C  
ATOM   8046  CE1 HIS A 522     -45.893 -18.364  31.562  1.00  4.50           C  
ATOM   8047  NE2 HIS A 522     -45.535 -18.866  30.397  1.00  4.50           N  
ATOM   8048  H   HIS A 522     -41.778 -20.489  31.375  1.00  4.50           H  
ATOM   8049  HA  HIS A 522     -42.880 -19.601  33.942  1.00  4.50           H  
ATOM   8050 1HB  HIS A 522     -43.530 -21.919  32.081  1.00  4.50           H  
ATOM   8051 2HB  HIS A 522     -44.451 -21.499  33.524  1.00  4.50           H  
ATOM   8052  HD2 HIS A 522     -44.272 -20.563  29.835  1.00  4.50           H  
ATOM   8053  HE1 HIS A 522     -46.531 -17.494  31.709  1.00  4.50           H  
ATOM   8054  HE2 HIS A 522     -45.806 -18.508  29.474  1.00  4.50           H  
ATOM   8055  N   GLN A 523     -41.007 -22.275  33.603  1.00  5.14           N  
ATOM   8056  CA  GLN A 523     -40.220 -23.215  34.381  1.00  5.14           C  
ATOM   8057  C   GLN A 523     -39.323 -22.451  35.330  1.00  5.14           C  
ATOM   8058  O   GLN A 523     -39.268 -22.754  36.523  1.00  5.14           O  
ATOM   8059  CB  GLN A 523     -39.347 -24.100  33.497  1.00  5.14           C  
ATOM   8060  CG  GLN A 523     -38.529 -25.110  34.295  1.00  5.14           C  
ATOM   8061  CD  GLN A 523     -37.625 -25.963  33.439  1.00  5.14           C  
ATOM   8062  OE1 GLN A 523     -37.918 -26.236  32.267  1.00  5.14           O  
ATOM   8063  NE2 GLN A 523     -36.507 -26.395  34.020  1.00  5.14           N  
ATOM   8064  H   GLN A 523     -40.970 -22.287  32.584  1.00  5.14           H  
ATOM   8065  HA  GLN A 523     -40.893 -23.841  34.967  1.00  5.14           H  
ATOM   8066 1HB  GLN A 523     -39.969 -24.630  32.775  1.00  5.14           H  
ATOM   8067 2HB  GLN A 523     -38.651 -23.473  32.936  1.00  5.14           H  
ATOM   8068 1HG  GLN A 523     -37.900 -24.564  35.007  1.00  5.14           H  
ATOM   8069 2HG  GLN A 523     -39.209 -25.768  34.834  1.00  5.14           H  
ATOM   8070 1HE2 GLN A 523     -35.861 -26.962  33.511  1.00  5.14           H  
ATOM   8071 2HE2 GLN A 523     -36.299 -26.142  35.002  1.00  5.14           H  
ATOM   8072  N   ASN A 524     -38.651 -21.420  34.815  1.00  5.84           N  
ATOM   8073  CA  ASN A 524     -37.759 -20.653  35.657  1.00  5.84           C  
ATOM   8074  C   ASN A 524     -38.526 -20.029  36.818  1.00  5.84           C  
ATOM   8075  O   ASN A 524     -38.087 -20.116  37.965  1.00  5.84           O  
ATOM   8076  CB  ASN A 524     -37.078 -19.575  34.838  1.00  5.84           C  
ATOM   8077  CG  ASN A 524     -36.027 -20.115  33.886  1.00  5.84           C  
ATOM   8078  OD1 ASN A 524     -35.531 -21.239  34.031  1.00  5.84           O  
ATOM   8079  ND2 ASN A 524     -35.674 -19.317  32.909  1.00  5.84           N  
ATOM   8080  H   ASN A 524     -38.729 -21.192  33.823  1.00  5.84           H  
ATOM   8081  HA  ASN A 524     -37.008 -21.324  36.077  1.00  5.84           H  
ATOM   8082 1HB  ASN A 524     -37.836 -19.048  34.251  1.00  5.84           H  
ATOM   8083 2HB  ASN A 524     -36.617 -18.848  35.506  1.00  5.84           H  
ATOM   8084 1HD2 ASN A 524     -34.981 -19.608  32.250  1.00  5.84           H  
ATOM   8085 2HD2 ASN A 524     -36.098 -18.418  32.824  1.00  5.84           H  
ATOM   8086  N   LYS A 525     -39.713 -19.474  36.553  1.00  6.66           N  
ATOM   8087  CA  LYS A 525     -40.470 -18.884  37.648  1.00  6.66           C  
ATOM   8088  C   LYS A 525     -40.890 -19.942  38.665  1.00  6.66           C  
ATOM   8089  O   LYS A 525     -40.830 -19.714  39.875  1.00  6.66           O  
ATOM   8090  CB  LYS A 525     -41.685 -18.136  37.109  1.00  6.66           C  
ATOM   8091  CG  LYS A 525     -41.324 -16.852  36.373  1.00  6.66           C  
ATOM   8092  CD  LYS A 525     -42.550 -16.152  35.811  1.00  6.66           C  
ATOM   8093  CE  LYS A 525     -42.161 -14.888  35.063  1.00  6.66           C  
ATOM   8094  NZ  LYS A 525     -43.343 -14.204  34.476  1.00  6.66           N  
ATOM   8095  H   LYS A 525     -40.065 -19.414  35.594  1.00  6.66           H  
ATOM   8096  HA  LYS A 525     -39.827 -18.165  38.158  1.00  6.66           H  
ATOM   8097 1HB  LYS A 525     -42.225 -18.782  36.413  1.00  6.66           H  
ATOM   8098 2HB  LYS A 525     -42.360 -17.893  37.927  1.00  6.66           H  
ATOM   8099 1HG  LYS A 525     -40.812 -16.177  37.063  1.00  6.66           H  
ATOM   8100 2HG  LYS A 525     -40.642 -17.085  35.560  1.00  6.66           H  
ATOM   8101 1HD  LYS A 525     -43.061 -16.830  35.120  1.00  6.66           H  
ATOM   8102 2HD  LYS A 525     -43.233 -15.898  36.619  1.00  6.66           H  
ATOM   8103 1HE  LYS A 525     -41.661 -14.207  35.749  1.00  6.66           H  
ATOM   8104 2HE  LYS A 525     -41.469 -15.151  34.259  1.00  6.66           H  
ATOM   8105 1HZ  LYS A 525     -43.044 -13.373  33.986  1.00  6.66           H  
ATOM   8106 2HZ  LYS A 525     -43.801 -14.832  33.829  1.00  6.66           H  
ATOM   8107 3HZ  LYS A 525     -43.985 -13.949  35.212  1.00  6.66           H  
ATOM   8108  N   ASP A 526     -41.286 -21.127  38.200  1.00  7.61           N  
ATOM   8109  CA  ASP A 526     -41.688 -22.157  39.147  1.00  7.61           C  
ATOM   8110  C   ASP A 526     -40.521 -22.544  40.052  1.00  7.61           C  
ATOM   8111  O   ASP A 526     -40.715 -22.795  41.241  1.00  7.61           O  
ATOM   8112  CB  ASP A 526     -42.229 -23.406  38.439  1.00  7.61           C  
ATOM   8113  CG  ASP A 526     -43.634 -23.222  37.795  1.00  7.61           C  
ATOM   8114  OD1 ASP A 526     -44.287 -22.235  38.064  1.00  7.61           O  
ATOM   8115  OD2 ASP A 526     -44.045 -24.106  37.070  1.00  7.61           O  
ATOM   8116  H   ASP A 526     -41.329 -21.301  37.196  1.00  7.61           H  
ATOM   8117  HA  ASP A 526     -42.482 -21.753  39.775  1.00  7.61           H  
ATOM   8118 1HB  ASP A 526     -41.526 -23.691  37.652  1.00  7.61           H  
ATOM   8119 2HB  ASP A 526     -42.273 -24.229  39.149  1.00  7.61           H  
ATOM   8120  N   GLU A 527     -39.304 -22.589  39.497  1.00  8.64           N  
ATOM   8121  CA  GLU A 527     -38.130 -22.923  40.299  1.00  8.64           C  
ATOM   8122  C   GLU A 527     -37.815 -21.809  41.314  1.00  8.64           C  
ATOM   8123  O   GLU A 527     -37.399 -22.086  42.443  1.00  8.64           O  
ATOM   8124  CB  GLU A 527     -36.907 -23.205  39.402  1.00  8.64           C  
ATOM   8125  CG  GLU A 527     -37.015 -24.500  38.548  1.00  8.64           C  
ATOM   8126  CD  GLU A 527     -35.780 -24.784  37.684  1.00  8.64           C  
ATOM   8127  OE1 GLU A 527     -34.823 -24.046  37.775  1.00  8.64           O  
ATOM   8128  OE2 GLU A 527     -35.809 -25.743  36.925  1.00  8.64           O  
ATOM   8129  H   GLU A 527     -39.203 -22.400  38.497  1.00  8.64           H  
ATOM   8130  HA  GLU A 527     -38.351 -23.830  40.860  1.00  8.64           H  
ATOM   8131 1HB  GLU A 527     -36.766 -22.367  38.716  1.00  8.64           H  
ATOM   8132 2HB  GLU A 527     -36.014 -23.279  40.019  1.00  8.64           H  
ATOM   8133 1HG  GLU A 527     -37.176 -25.345  39.216  1.00  8.64           H  
ATOM   8134 2HG  GLU A 527     -37.887 -24.419  37.903  1.00  8.64           H  
ATOM   8135  N   GLU A 528     -38.005 -20.544  40.907  1.00  9.71           N  
ATOM   8136  CA  GLU A 528     -37.759 -19.401  41.791  1.00  9.71           C  
ATOM   8137  C   GLU A 528     -38.714 -19.342  42.990  1.00  9.71           C  
ATOM   8138  O   GLU A 528     -38.299 -18.998  44.104  1.00  9.71           O  
ATOM   8139  CB  GLU A 528     -37.852 -18.078  41.015  1.00  9.71           C  
ATOM   8140  CG  GLU A 528     -36.702 -17.816  40.029  1.00  9.71           C  
ATOM   8141  CD  GLU A 528     -36.888 -16.546  39.213  1.00  9.71           C  
ATOM   8142  OE1 GLU A 528     -37.931 -15.939  39.308  1.00  9.71           O  
ATOM   8143  OE2 GLU A 528     -35.979 -16.185  38.499  1.00  9.71           O  
ATOM   8144  H   GLU A 528     -38.313 -20.378  39.948  1.00  9.71           H  
ATOM   8145  HA  GLU A 528     -36.746 -19.494  42.178  1.00  9.71           H  
ATOM   8146 1HB  GLU A 528     -38.782 -18.061  40.450  1.00  9.71           H  
ATOM   8147 2HB  GLU A 528     -37.886 -17.248  41.720  1.00  9.71           H  
ATOM   8148 1HG  GLU A 528     -35.775 -17.733  40.594  1.00  9.71           H  
ATOM   8149 2HG  GLU A 528     -36.606 -18.664  39.361  1.00  9.71           H  
ATOM   8150  N   VAL A 529     -39.986 -19.685  42.778  1.00 10.73           N  
ATOM   8151  CA  VAL A 529     -40.968 -19.631  43.862  1.00 10.73           C  
ATOM   8152  C   VAL A 529     -40.667 -20.633  44.971  1.00 10.73           C  
ATOM   8153  O   VAL A 529     -40.555 -21.835  44.740  1.00 10.73           O  
ATOM   8154  CB  VAL A 529     -42.387 -19.872  43.306  1.00 10.73           C  
ATOM   8155  CG1 VAL A 529     -43.401 -19.988  44.440  1.00 10.73           C  
ATOM   8156  CG2 VAL A 529     -42.773 -18.702  42.409  1.00 10.73           C  
ATOM   8157  H   VAL A 529     -40.275 -19.949  41.834  1.00 10.73           H  
ATOM   8158  HA  VAL A 529     -40.938 -18.627  44.289  1.00 10.73           H  
ATOM   8159  HB  VAL A 529     -42.397 -20.808  42.729  1.00 10.73           H  
ATOM   8160 1HG1 VAL A 529     -44.395 -20.157  44.018  1.00 10.73           H  
ATOM   8161 2HG1 VAL A 529     -43.136 -20.825  45.068  1.00 10.73           H  
ATOM   8162 3HG1 VAL A 529     -43.406 -19.070  45.025  1.00 10.73           H  
ATOM   8163 1HG2 VAL A 529     -43.770 -18.874  42.002  1.00 10.73           H  
ATOM   8164 2HG2 VAL A 529     -42.768 -17.781  42.990  1.00 10.73           H  
ATOM   8165 3HG2 VAL A 529     -42.066 -18.614  41.600  1.00 10.73           H  
ATOM   8166  N   GLN A 530     -40.615 -20.139  46.209  1.00 11.60           N  
ATOM   8167  CA  GLN A 530     -40.287 -21.004  47.331  1.00 11.60           C  
ATOM   8168  C   GLN A 530     -41.527 -21.550  48.036  1.00 11.60           C  
ATOM   8169  O   GLN A 530     -41.491 -22.602  48.686  1.00 11.60           O  
ATOM   8170  CB  GLN A 530     -39.386 -20.262  48.308  1.00 11.60           C  
ATOM   8171  CG  GLN A 530     -38.078 -19.813  47.661  1.00 11.60           C  
ATOM   8172  CD  GLN A 530     -37.262 -20.982  47.100  1.00 11.60           C  
ATOM   8173  OE1 GLN A 530     -36.881 -21.903  47.835  1.00 11.60           O  
ATOM   8174  NE2 GLN A 530     -37.004 -20.948  45.796  1.00 11.60           N  
ATOM   8175  H   GLN A 530     -40.730 -19.146  46.349  1.00 11.60           H  
ATOM   8176  HA  GLN A 530     -39.703 -21.823  46.941  1.00 11.60           H  
ATOM   8177 1HB  GLN A 530     -39.901 -19.383  48.695  1.00 11.60           H  
ATOM   8178 2HB  GLN A 530     -39.149 -20.909  49.153  1.00 11.60           H  
ATOM   8179 1HG  GLN A 530     -38.311 -19.140  46.832  1.00 11.60           H  
ATOM   8180 2HG  GLN A 530     -37.472 -19.295  48.402  1.00 11.60           H  
ATOM   8181 1HE2 GLN A 530     -36.490 -21.685  45.356  1.00 11.60           H  
ATOM   8182 2HE2 GLN A 530     -37.350 -20.175  45.223  1.00 11.60           H  
ATOM   8183  N   GLY A 531     -42.658 -20.883  47.825  1.00 12.22           N  
ATOM   8184  CA  GLY A 531     -43.910 -21.246  48.484  1.00 12.22           C  
ATOM   8185  C   GLY A 531     -44.525 -22.524  47.919  1.00 12.22           C  
ATOM   8186  O   GLY A 531     -45.502 -23.035  48.460  1.00 12.22           O  
ATOM   8187  H   GLY A 531     -42.636 -20.066  47.233  1.00 12.22           H  
ATOM   8188 1HA  GLY A 531     -43.732 -21.368  49.552  1.00 12.22           H  
ATOM   8189 2HA  GLY A 531     -44.621 -20.427  48.376  1.00 12.22           H  
ATOM   8190  N   GLU A 532     -43.954 -23.029  46.830  1.00 12.58           N  
ATOM   8191  CA  GLU A 532     -44.416 -24.247  46.191  1.00 12.58           C  
ATOM   8192  C   GLU A 532     -43.365 -25.356  46.269  1.00 12.58           C  
ATOM   8193  O   GLU A 532     -43.491 -26.383  45.605  1.00 12.58           O  
ATOM   8194  CB  GLU A 532     -44.811 -23.975  44.741  1.00 12.58           C  
ATOM   8195  CG  GLU A 532     -45.979 -22.999  44.596  1.00 12.58           C  
ATOM   8196  CD  GLU A 532     -46.431 -22.799  43.170  1.00 12.58           C  
ATOM   8197  OE1 GLU A 532     -45.888 -23.431  42.300  1.00 12.58           O  
ATOM   8198  OE2 GLU A 532     -47.320 -22.008  42.956  1.00 12.58           O  
ATOM   8199  H   GLU A 532     -43.157 -22.550  46.438  1.00 12.58           H  
ATOM   8200  HA  GLU A 532     -45.304 -24.597  46.719  1.00 12.58           H  
ATOM   8201 1HB  GLU A 532     -43.954 -23.559  44.204  1.00 12.58           H  
ATOM   8202 2HB  GLU A 532     -45.085 -24.911  44.254  1.00 12.58           H  
ATOM   8203 1HG  GLU A 532     -46.818 -23.376  45.181  1.00 12.58           H  
ATOM   8204 2HG  GLU A 532     -45.689 -22.041  45.018  1.00 12.58           H  
ATOM   8205  N   THR A 533     -42.360 -25.203  47.133  1.00 12.76           N  
ATOM   8206  CA  THR A 533     -41.320 -26.229  47.249  1.00 12.76           C  
ATOM   8207  C   THR A 533     -41.777 -27.504  47.953  1.00 12.76           C  
ATOM   8208  O   THR A 533     -41.056 -28.499  47.967  1.00 12.76           O  
ATOM   8209  CB  THR A 533     -40.064 -25.658  47.916  1.00 12.76           C  
ATOM   8210  OG1 THR A 533     -40.410 -25.079  49.185  1.00 12.76           O  
ATOM   8211  CG2 THR A 533     -39.445 -24.643  47.010  1.00 12.76           C  
ATOM   8212  H   THR A 533     -42.274 -24.349  47.690  1.00 12.76           H  
ATOM   8213  HA  THR A 533     -41.030 -26.513  46.237  1.00 12.76           H  
ATOM   8214  HB  THR A 533     -39.349 -26.459  48.094  1.00 12.76           H  
ATOM   8215  HG1 THR A 533     -40.853 -24.209  49.040  1.00 12.76           H  
ATOM   8216 1HG2 THR A 533     -38.551 -24.216  47.472  1.00 12.76           H  
ATOM   8217 2HG2 THR A 533     -39.179 -25.110  46.064  1.00 12.76           H  
ATOM   8218 3HG2 THR A 533     -40.170 -23.886  46.831  1.00 12.76           H  
ATOM   8219  N   SER A 534     -42.980 -27.486  48.527  1.00 12.89           N  
ATOM   8220  CA  SER A 534     -43.547 -28.671  49.156  1.00 12.89           C  
ATOM   8221  C   SER A 534     -44.159 -29.616  48.108  1.00 12.89           C  
ATOM   8222  O   SER A 534     -44.529 -30.753  48.426  1.00 12.89           O  
ATOM   8223  CB  SER A 534     -44.597 -28.286  50.185  1.00 12.89           C  
ATOM   8224  OG  SER A 534     -45.738 -27.742  49.580  1.00 12.89           O  
ATOM   8225  H   SER A 534     -43.509 -26.628  48.506  1.00 12.89           H  
ATOM   8226  HA  SER A 534     -42.744 -29.206  49.666  1.00 12.89           H  
ATOM   8227 1HB  SER A 534     -44.874 -29.165  50.767  1.00 12.89           H  
ATOM   8228 2HB  SER A 534     -44.171 -27.559  50.873  1.00 12.89           H  
ATOM   8229  HG  SER A 534     -46.155 -28.464  49.102  1.00 12.89           H  
ATOM   8230  N   VAL A 535     -44.273 -29.148  46.857  1.00 13.05           N  
ATOM   8231  CA  VAL A 535     -44.872 -29.943  45.794  1.00 13.05           C  
ATOM   8232  C   VAL A 535     -43.956 -31.093  45.384  1.00 13.05           C  
ATOM   8233  O   VAL A 535     -42.788 -30.896  45.056  1.00 13.05           O  
ATOM   8234  CB  VAL A 535     -45.190 -29.028  44.594  1.00 13.05           C  
ATOM   8235  CG1 VAL A 535     -45.698 -29.826  43.414  1.00 13.05           C  
ATOM   8236  CG2 VAL A 535     -46.234 -27.999  45.034  1.00 13.05           C  
ATOM   8237  H   VAL A 535     -43.939 -28.212  46.621  1.00 13.05           H  
ATOM   8238  HA  VAL A 535     -45.808 -30.359  46.165  1.00 13.05           H  
ATOM   8239  HB  VAL A 535     -44.279 -28.512  44.282  1.00 13.05           H  
ATOM   8240 1HG1 VAL A 535     -45.910 -29.151  42.586  1.00 13.05           H  
ATOM   8241 2HG1 VAL A 535     -44.936 -30.512  43.118  1.00 13.05           H  
ATOM   8242 3HG1 VAL A 535     -46.606 -30.363  43.689  1.00 13.05           H  
ATOM   8243 1HG2 VAL A 535     -46.455 -27.326  44.203  1.00 13.05           H  
ATOM   8244 2HG2 VAL A 535     -47.144 -28.511  45.342  1.00 13.05           H  
ATOM   8245 3HG2 VAL A 535     -45.843 -27.419  45.872  1.00 13.05           H  
ATOM   8246  N   GLN A 536     -44.514 -32.305  45.369  1.00 13.27           N  
ATOM   8247  CA  GLN A 536     -43.743 -33.511  45.063  1.00 13.27           C  
ATOM   8248  C   GLN A 536     -43.748 -33.858  43.575  1.00 13.27           C  
ATOM   8249  O   GLN A 536     -43.048 -34.775  43.143  1.00 13.27           O  
ATOM   8250  CB  GLN A 536     -44.308 -34.678  45.871  1.00 13.27           C  
ATOM   8251  CG  GLN A 536     -44.286 -34.433  47.384  1.00 13.27           C  
ATOM   8252  CD  GLN A 536     -42.893 -34.228  47.947  1.00 13.27           C  
ATOM   8253  OE1 GLN A 536     -42.012 -35.085  47.799  1.00 13.27           O  
ATOM   8254  NE2 GLN A 536     -42.680 -33.081  48.591  1.00 13.27           N  
ATOM   8255  H   GLN A 536     -45.485 -32.399  45.632  1.00 13.27           H  
ATOM   8256  HA  GLN A 536     -42.710 -33.341  45.365  1.00 13.27           H  
ATOM   8257 1HB  GLN A 536     -45.338 -34.866  45.566  1.00 13.27           H  
ATOM   8258 2HB  GLN A 536     -43.734 -35.578  45.659  1.00 13.27           H  
ATOM   8259 1HG  GLN A 536     -44.865 -33.531  47.599  1.00 13.27           H  
ATOM   8260 2HG  GLN A 536     -44.734 -35.290  47.887  1.00 13.27           H  
ATOM   8261 1HE2 GLN A 536     -41.782 -32.880  48.977  1.00 13.27           H  
ATOM   8262 2HE2 GLN A 536     -43.427 -32.386  48.674  1.00 13.27           H  
ATOM   8263  N   VAL A 537     -44.527 -33.091  42.823  1.00 13.53           N  
ATOM   8264  CA  VAL A 537     -44.702 -33.213  41.384  1.00 13.53           C  
ATOM   8265  C   VAL A 537     -45.278 -34.573  41.011  1.00 13.53           C  
ATOM   8266  O   VAL A 537     -45.233 -34.957  39.843  1.00 13.53           O  
ATOM   8267  OXT VAL A 537     -46.136 -35.039  41.760  1.00 13.53           O  
ATOM   8268  CB  VAL A 537     -43.359 -32.953  40.666  1.00 13.53           C  
ATOM   8269  CG1 VAL A 537     -43.508 -33.152  39.165  1.00 13.53           C  
ATOM   8270  CG2 VAL A 537     -42.896 -31.533  40.993  1.00 13.53           C  
ATOM   8271  H   VAL A 537     -45.038 -32.367  43.301  1.00 13.53           H  
ATOM   8272  HA  VAL A 537     -45.406 -32.444  41.062  1.00 13.53           H  
ATOM   8273  HB  VAL A 537     -42.615 -33.664  41.008  1.00 13.53           H  
ATOM   8274 1HG1 VAL A 537     -42.548 -32.969  38.678  1.00 13.53           H  
ATOM   8275 2HG1 VAL A 537     -43.825 -34.170  38.959  1.00 13.53           H  
ATOM   8276 3HG1 VAL A 537     -44.249 -32.454  38.777  1.00 13.53           H  
ATOM   8277 1HG2 VAL A 537     -41.943 -31.339  40.502  1.00 13.53           H  
ATOM   8278 2HG2 VAL A 537     -43.638 -30.819  40.641  1.00 13.53           H  
ATOM   8279 3HG2 VAL A 537     -42.771 -31.423  42.073  1.00 13.53           H  
TER    8280
ENDMDL

REMARK ID 178483 MODEL 2 2022-01-08_00000027_1_19
PFRMAT TS
TARGET 2022-01-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.945   0.266   2.196  1.00 12.51           N  
ATOM      2  CA  MET A   1       0.471  -0.035   2.023  1.00 12.51           C  
ATOM      3  C   MET A   1       1.233   1.142   1.439  1.00 12.51           C  
ATOM      4  O   MET A   1       1.038   1.508   0.283  1.00 12.51           O  
ATOM      5  CB  MET A   1       0.636  -1.263   1.130  1.00 12.51           C  
ATOM      6  CG  MET A   1       2.078  -1.668   0.854  1.00 12.51           C  
ATOM      7  SD  MET A   1       2.966  -2.166   2.332  1.00 12.51           S  
ATOM      8  CE  MET A   1       2.233  -3.749   2.688  1.00 12.51           C  
ATOM      9 1H   MET A   1      -1.164   0.336   3.178  1.00 12.51           H  
ATOM     10 2H   MET A   1      -1.166   1.133   1.726  1.00 12.51           H  
ATOM     11 3H   MET A   1      -1.490  -0.479   1.786  1.00 12.51           H  
ATOM     12  HA  MET A   1       0.897  -0.251   3.003  1.00 12.51           H  
ATOM     13 1HB  MET A   1       0.129  -2.113   1.584  1.00 12.51           H  
ATOM     14 2HB  MET A   1       0.159  -1.074   0.168  1.00 12.51           H  
ATOM     15 1HG  MET A   1       2.086  -2.503   0.155  1.00 12.51           H  
ATOM     16 2HG  MET A   1       2.606  -0.841   0.387  1.00 12.51           H  
ATOM     17 1HE  MET A   1       2.694  -4.171   3.580  1.00 12.51           H  
ATOM     18 2HE  MET A   1       1.162  -3.625   2.854  1.00 12.51           H  
ATOM     19 3HE  MET A   1       2.393  -4.422   1.843  1.00 12.51           H  
ATOM     20  N   GLY A   2       2.114   1.738   2.239  1.00 11.84           N  
ATOM     21  CA  GLY A   2       2.908   2.884   1.787  1.00 11.84           C  
ATOM     22  C   GLY A   2       4.216   2.483   1.090  1.00 11.84           C  
ATOM     23  O   GLY A   2       4.949   3.334   0.581  1.00 11.84           O  
ATOM     24  H   GLY A   2       2.247   1.402   3.183  1.00 11.84           H  
ATOM     25 1HA  GLY A   2       2.308   3.484   1.103  1.00 11.84           H  
ATOM     26 2HA  GLY A   2       3.131   3.529   2.634  1.00 11.84           H  
ATOM     27  N   ASP A   3       4.498   1.179   1.019  1.00 11.05           N  
ATOM     28  CA  ASP A   3       5.733   0.676   0.412  1.00 11.05           C  
ATOM     29  C   ASP A   3       5.556   0.638  -1.102  1.00 11.05           C  
ATOM     30  O   ASP A   3       5.450  -0.430  -1.708  1.00 11.05           O  
ATOM     31  CB  ASP A   3       6.052  -0.740   0.938  1.00 11.05           C  
ATOM     32  CG  ASP A   3       7.459  -1.294   0.585  1.00 11.05           C  
ATOM     33  OD1 ASP A   3       8.321  -0.530   0.239  1.00 11.05           O  
ATOM     34  OD2 ASP A   3       7.643  -2.490   0.692  1.00 11.05           O  
ATOM     35  H   ASP A   3       3.848   0.523   1.418  1.00 11.05           H  
ATOM     36  HA  ASP A   3       6.554   1.349   0.655  1.00 11.05           H  
ATOM     37 1HB  ASP A   3       5.942  -0.763   2.011  1.00 11.05           H  
ATOM     38 2HB  ASP A   3       5.319  -1.431   0.530  1.00 11.05           H  
ATOM     39  N   GLU A   4       5.509   1.819  -1.705  1.00 10.22           N  
ATOM     40  CA  GLU A   4       5.246   1.937  -3.130  1.00 10.22           C  
ATOM     41  C   GLU A   4       6.510   1.798  -3.963  1.00 10.22           C  
ATOM     42  O   GLU A   4       7.468   2.563  -3.811  1.00 10.22           O  
ATOM     43  CB  GLU A   4       4.579   3.285  -3.430  1.00 10.22           C  
ATOM     44  CG  GLU A   4       4.154   3.485  -4.887  1.00 10.22           C  
ATOM     45  CD  GLU A   4       3.508   4.835  -5.140  1.00 10.22           C  
ATOM     46  OE1 GLU A   4       3.484   5.645  -4.238  1.00 10.22           O  
ATOM     47  OE2 GLU A   4       3.045   5.055  -6.235  1.00 10.22           O  
ATOM     48  H   GLU A   4       5.601   2.644  -1.113  1.00 10.22           H  
ATOM     49  HA  GLU A   4       4.560   1.139  -3.418  1.00 10.22           H  
ATOM     50 1HB  GLU A   4       3.695   3.398  -2.800  1.00 10.22           H  
ATOM     51 2HB  GLU A   4       5.266   4.088  -3.171  1.00 10.22           H  
ATOM     52 1HG  GLU A   4       5.027   3.385  -5.530  1.00 10.22           H  
ATOM     53 2HG  GLU A   4       3.453   2.697  -5.156  1.00 10.22           H  
ATOM     54  N   ASP A   5       6.494   0.864  -4.912  1.00  9.41           N  
ATOM     55  CA  ASP A   5       7.654   0.647  -5.773  1.00  9.41           C  
ATOM     56  C   ASP A   5       7.666   1.698  -6.877  1.00  9.41           C  
ATOM     57  O   ASP A   5       7.359   1.408  -8.031  1.00  9.41           O  
ATOM     58  CB  ASP A   5       7.623  -0.759  -6.394  1.00  9.41           C  
ATOM     59  CG  ASP A   5       8.930  -1.151  -7.121  1.00  9.41           C  
ATOM     60  OD1 ASP A   5       9.948  -0.556  -6.855  1.00  9.41           O  
ATOM     61  OD2 ASP A   5       8.883  -2.012  -7.988  1.00  9.41           O  
ATOM     62  H   ASP A   5       5.680   0.275  -5.010  1.00  9.41           H  
ATOM     63  HA  ASP A   5       8.561   0.754  -5.177  1.00  9.41           H  
ATOM     64 1HB  ASP A   5       7.429  -1.496  -5.612  1.00  9.41           H  
ATOM     65 2HB  ASP A   5       6.800  -0.818  -7.107  1.00  9.41           H  
ATOM     66  N   LYS A   6       8.003   2.927  -6.497  1.00  8.68           N  
ATOM     67  CA  LYS A   6       7.983   4.070  -7.406  1.00  8.68           C  
ATOM     68  C   LYS A   6       8.971   3.929  -8.560  1.00  8.68           C  
ATOM     69  O   LYS A   6       8.669   4.343  -9.679  1.00  8.68           O  
ATOM     70  CB  LYS A   6       8.255   5.354  -6.628  1.00  8.68           C  
ATOM     71  CG  LYS A   6       7.109   5.744  -5.709  1.00  8.68           C  
ATOM     72  CD  LYS A   6       7.384   7.013  -4.934  1.00  8.68           C  
ATOM     73  CE  LYS A   6       6.198   7.348  -4.038  1.00  8.68           C  
ATOM     74  NZ  LYS A   6       6.435   8.572  -3.233  1.00  8.68           N  
ATOM     75  H   LYS A   6       8.221   3.053  -5.508  1.00  8.68           H  
ATOM     76  HA  LYS A   6       6.983   4.140  -7.836  1.00  8.68           H  
ATOM     77 1HB  LYS A   6       9.151   5.232  -6.021  1.00  8.68           H  
ATOM     78 2HB  LYS A   6       8.436   6.172  -7.325  1.00  8.68           H  
ATOM     79 1HG  LYS A   6       6.195   5.873  -6.292  1.00  8.68           H  
ATOM     80 2HG  LYS A   6       6.943   4.939  -4.994  1.00  8.68           H  
ATOM     81 1HD  LYS A   6       8.271   6.878  -4.315  1.00  8.68           H  
ATOM     82 2HD  LYS A   6       7.557   7.838  -5.624  1.00  8.68           H  
ATOM     83 1HE  LYS A   6       5.316   7.498  -4.660  1.00  8.68           H  
ATOM     84 2HE  LYS A   6       6.012   6.509  -3.365  1.00  8.68           H  
ATOM     85 1HZ  LYS A   6       5.624   8.754  -2.658  1.00  8.68           H  
ATOM     86 2HZ  LYS A   6       7.243   8.436  -2.645  1.00  8.68           H  
ATOM     87 3HZ  LYS A   6       6.593   9.353  -3.851  1.00  8.68           H  
ATOM     88  N   ARG A   7      10.125   3.312  -8.275  1.00  8.07           N  
ATOM     89  CA  ARG A   7      11.223   3.088  -9.223  1.00  8.07           C  
ATOM     90  C   ARG A   7      11.849   4.389  -9.734  1.00  8.07           C  
ATOM     91  O   ARG A   7      11.184   5.417  -9.845  1.00  8.07           O  
ATOM     92  CB  ARG A   7      10.732   2.262 -10.410  1.00  8.07           C  
ATOM     93  CG  ARG A   7      10.257   0.879 -10.016  1.00  8.07           C  
ATOM     94  CD  ARG A   7       9.688   0.098 -11.139  1.00  8.07           C  
ATOM     95  NE  ARG A   7       9.094  -1.113 -10.631  1.00  8.07           N  
ATOM     96  CZ  ARG A   7       8.402  -2.027 -11.311  1.00  8.07           C  
ATOM     97  NH1 ARG A   7       8.203  -1.933 -12.610  1.00  8.07           N  
ATOM     98  NH2 ARG A   7       7.919  -3.019 -10.612  1.00  8.07           N  
ATOM     99  H   ARG A   7      10.243   2.975  -7.331  1.00  8.07           H  
ATOM    100  HA  ARG A   7      11.997   2.516  -8.710  1.00  8.07           H  
ATOM    101 1HB  ARG A   7       9.933   2.759 -10.943  1.00  8.07           H  
ATOM    102 2HB  ARG A   7      11.554   2.135 -11.114  1.00  8.07           H  
ATOM    103 1HG  ARG A   7      11.086   0.312  -9.595  1.00  8.07           H  
ATOM    104 2HG  ARG A   7       9.486   0.969  -9.261  1.00  8.07           H  
ATOM    105 1HD  ARG A   7       8.913   0.679 -11.637  1.00  8.07           H  
ATOM    106 2HD  ARG A   7      10.468  -0.168 -11.846  1.00  8.07           H  
ATOM    107  HE  ARG A   7       9.180  -1.295  -9.619  1.00  8.07           H  
ATOM    108 1HH1 ARG A   7       8.584  -1.152 -13.122  1.00  8.07           H  
ATOM    109 2HH1 ARG A   7       7.670  -2.642 -13.090  1.00  8.07           H  
ATOM    110 1HH2 ARG A   7       8.108  -2.978  -9.590  1.00  8.07           H  
ATOM    111 2HH2 ARG A   7       7.368  -3.740 -11.045  1.00  8.07           H  
ATOM    112  N   ILE A   8      13.153   4.359  -9.995  1.00  7.59           N  
ATOM    113  CA  ILE A   8      13.821   5.529 -10.555  1.00  7.59           C  
ATOM    114  C   ILE A   8      14.248   5.238 -11.987  1.00  7.59           C  
ATOM    115  O   ILE A   8      15.017   4.308 -12.236  1.00  7.59           O  
ATOM    116  CB  ILE A   8      15.042   5.948  -9.715  1.00  7.59           C  
ATOM    117  CG1 ILE A   8      14.595   6.297  -8.290  1.00  7.59           C  
ATOM    118  CG2 ILE A   8      15.751   7.136 -10.368  1.00  7.59           C  
ATOM    119  CD1 ILE A   8      15.739   6.540  -7.339  1.00  7.59           C  
ATOM    120  H   ILE A   8      13.676   3.508  -9.850  1.00  7.59           H  
ATOM    121  HA  ILE A   8      13.121   6.363 -10.574  1.00  7.59           H  
ATOM    122  HB  ILE A   8      15.737   5.113  -9.646  1.00  7.59           H  
ATOM    123 1HG1 ILE A   8      13.972   7.191  -8.325  1.00  7.59           H  
ATOM    124 2HG1 ILE A   8      13.999   5.477  -7.897  1.00  7.59           H  
ATOM    125 1HG2 ILE A   8      16.617   7.419  -9.772  1.00  7.59           H  
ATOM    126 2HG2 ILE A   8      16.078   6.860 -11.373  1.00  7.59           H  
ATOM    127 3HG2 ILE A   8      15.064   7.978 -10.433  1.00  7.59           H  
ATOM    128 1HD1 ILE A   8      15.350   6.779  -6.348  1.00  7.59           H  
ATOM    129 2HD1 ILE A   8      16.363   5.648  -7.276  1.00  7.59           H  
ATOM    130 3HD1 ILE A   8      16.334   7.371  -7.698  1.00  7.59           H  
ATOM    131  N   THR A   9      13.733   6.023 -12.925  1.00  7.25           N  
ATOM    132  CA  THR A   9      14.038   5.822 -14.333  1.00  7.25           C  
ATOM    133  C   THR A   9      15.349   6.516 -14.688  1.00  7.25           C  
ATOM    134  O   THR A   9      15.581   7.654 -14.288  1.00  7.25           O  
ATOM    135  CB  THR A   9      12.906   6.356 -15.247  1.00  7.25           C  
ATOM    136  OG1 THR A   9      11.670   5.678 -14.956  1.00  7.25           O  
ATOM    137  CG2 THR A   9      13.263   6.107 -16.707  1.00  7.25           C  
ATOM    138  H   THR A   9      13.107   6.768 -12.654  1.00  7.25           H  
ATOM    139  HA  THR A   9      14.156   4.755 -14.518  1.00  7.25           H  
ATOM    140  HB  THR A   9      12.774   7.427 -15.087  1.00  7.25           H  
ATOM    141  HG1 THR A   9      10.938   6.068 -15.512  1.00  7.25           H  
ATOM    142 1HG2 THR A   9      12.492   6.475 -17.332  1.00  7.25           H  
ATOM    143 2HG2 THR A   9      14.157   6.612 -16.942  1.00  7.25           H  
ATOM    144 3HG2 THR A   9      13.389   5.040 -16.876  1.00  7.25           H  
ATOM    145  N   TYR A  10      16.210   5.830 -15.428  1.00  7.03           N  
ATOM    146  CA  TYR A  10      17.449   6.435 -15.906  1.00  7.03           C  
ATOM    147  C   TYR A  10      17.122   7.644 -16.772  1.00  7.03           C  
ATOM    148  O   TYR A  10      16.188   7.583 -17.578  1.00  7.03           O  
ATOM    149  CB  TYR A  10      18.264   5.441 -16.726  1.00  7.03           C  
ATOM    150  CG  TYR A  10      19.552   6.024 -17.256  1.00  7.03           C  
ATOM    151  CD1 TYR A  10      20.662   6.124 -16.433  1.00  7.03           C  
ATOM    152  CD2 TYR A  10      19.615   6.483 -18.560  1.00  7.03           C  
ATOM    153  CE1 TYR A  10      21.832   6.671 -16.921  1.00  7.03           C  
ATOM    154  CE2 TYR A  10      20.776   7.030 -19.048  1.00  7.03           C  
ATOM    155  CZ  TYR A  10      21.887   7.124 -18.234  1.00  7.03           C  
ATOM    156  OH  TYR A  10      23.054   7.671 -18.718  1.00  7.03           O  
ATOM    157  H   TYR A  10      15.983   4.881 -15.688  1.00  7.03           H  
ATOM    158  HA  TYR A  10      18.032   6.775 -15.050  1.00  7.03           H  
ATOM    159 1HB  TYR A  10      18.508   4.573 -16.112  1.00  7.03           H  
ATOM    160 2HB  TYR A  10      17.674   5.092 -17.570  1.00  7.03           H  
ATOM    161  HD1 TYR A  10      20.613   5.770 -15.404  1.00  7.03           H  
ATOM    162  HD2 TYR A  10      18.744   6.419 -19.196  1.00  7.03           H  
ATOM    163  HE1 TYR A  10      22.708   6.748 -16.278  1.00  7.03           H  
ATOM    164  HE2 TYR A  10      20.815   7.396 -20.078  1.00  7.03           H  
ATOM    165  HH  TYR A  10      22.909   7.974 -19.619  1.00  7.03           H  
ATOM    166  N   GLU A  11      17.851   8.746 -16.602  1.00  6.92           N  
ATOM    167  CA  GLU A  11      17.576   9.902 -17.444  1.00  6.92           C  
ATOM    168  C   GLU A  11      18.721  10.248 -18.382  1.00  6.92           C  
ATOM    169  O   GLU A  11      19.895  10.143 -18.022  1.00  6.92           O  
ATOM    170  CB  GLU A  11      17.240  11.139 -16.597  1.00  6.92           C  
ATOM    171  CG  GLU A  11      15.972  11.019 -15.741  1.00  6.92           C  
ATOM    172  CD  GLU A  11      15.633  12.285 -15.048  1.00  6.92           C  
ATOM    173  OE1 GLU A  11      16.358  13.228 -15.225  1.00  6.92           O  
ATOM    174  OE2 GLU A  11      14.649  12.331 -14.345  1.00  6.92           O  
ATOM    175  H   GLU A  11      18.593   8.771 -15.918  1.00  6.92           H  
ATOM    176  HA  GLU A  11      16.724   9.672 -18.068  1.00  6.92           H  
ATOM    177 1HB  GLU A  11      18.074  11.359 -15.930  1.00  6.92           H  
ATOM    178 2HB  GLU A  11      17.116  12.002 -17.257  1.00  6.92           H  
ATOM    179 1HG  GLU A  11      15.143  10.743 -16.358  1.00  6.92           H  
ATOM    180 2HG  GLU A  11      16.116  10.230 -15.003  1.00  6.92           H  
ATOM    181  N   ASP A  12      18.345  10.716 -19.567  1.00  6.93           N  
ATOM    182  CA  ASP A  12      19.267  11.227 -20.568  1.00  6.93           C  
ATOM    183  C   ASP A  12      19.448  12.716 -20.343  1.00  6.93           C  
ATOM    184  O   ASP A  12      18.583  13.360 -19.745  1.00  6.93           O  
ATOM    185  CB  ASP A  12      18.756  10.964 -21.989  1.00  6.93           C  
ATOM    186  CG  ASP A  12      18.851   9.495 -22.431  1.00  6.93           C  
ATOM    187  OD1 ASP A  12      19.668   8.781 -21.898  1.00  6.93           O  
ATOM    188  OD2 ASP A  12      18.122   9.117 -23.316  1.00  6.93           O  
ATOM    189  H   ASP A  12      17.345  10.764 -19.748  1.00  6.93           H  
ATOM    190  HA  ASP A  12      20.232  10.736 -20.444  1.00  6.93           H  
ATOM    191 1HB  ASP A  12      17.708  11.272 -22.048  1.00  6.93           H  
ATOM    192 2HB  ASP A  12      19.314  11.580 -22.695  1.00  6.93           H  
ATOM    193  N   SER A  13      20.540  13.271 -20.862  1.00  7.05           N  
ATOM    194  CA  SER A  13      20.802  14.704 -20.751  1.00  7.05           C  
ATOM    195  C   SER A  13      21.505  15.236 -22.000  1.00  7.05           C  
ATOM    196  O   SER A  13      22.607  14.784 -22.325  1.00  7.05           O  
ATOM    197  CB  SER A  13      21.661  14.951 -19.525  1.00  7.05           C  
ATOM    198  OG  SER A  13      21.977  16.295 -19.386  1.00  7.05           O  
ATOM    199  H   SER A  13      21.210  12.687 -21.342  1.00  7.05           H  
ATOM    200  HA  SER A  13      19.857  15.225 -20.634  1.00  7.05           H  
ATOM    201 1HB  SER A  13      21.134  14.608 -18.637  1.00  7.05           H  
ATOM    202 2HB  SER A  13      22.577  14.371 -19.600  1.00  7.05           H  
ATOM    203  HG  SER A  13      22.423  16.383 -18.509  1.00  7.05           H  
ATOM    204  N   GLU A  14      20.870  16.184 -22.701  1.00  7.32           N  
ATOM    205  CA  GLU A  14      21.465  16.713 -23.935  1.00  7.32           C  
ATOM    206  C   GLU A  14      21.431  18.248 -23.994  1.00  7.32           C  
ATOM    207  O   GLU A  14      20.444  18.855 -23.593  1.00  7.32           O  
ATOM    208  CB  GLU A  14      20.713  16.159 -25.159  1.00  7.32           C  
ATOM    209  CG  GLU A  14      20.787  14.638 -25.342  1.00  7.32           C  
ATOM    210  CD  GLU A  14      20.047  14.145 -26.573  1.00  7.32           C  
ATOM    211  OE1 GLU A  14      19.482  14.953 -27.273  1.00  7.32           O  
ATOM    212  OE2 GLU A  14      20.045  12.958 -26.805  1.00  7.32           O  
ATOM    213  H   GLU A  14      19.959  16.508 -22.366  1.00  7.32           H  
ATOM    214  HA  GLU A  14      22.490  16.361 -23.964  1.00  7.32           H  
ATOM    215 1HB  GLU A  14      19.659  16.427 -25.078  1.00  7.32           H  
ATOM    216 2HB  GLU A  14      21.095  16.625 -26.067  1.00  7.32           H  
ATOM    217 1HG  GLU A  14      21.834  14.341 -25.410  1.00  7.32           H  
ATOM    218 2HG  GLU A  14      20.359  14.157 -24.463  1.00  7.32           H  
ATOM    219  N   PRO A  15      22.463  18.912 -24.529  1.00  7.75           N  
ATOM    220  CA  PRO A  15      22.532  20.356 -24.663  1.00  7.75           C  
ATOM    221  C   PRO A  15      21.598  20.924 -25.711  1.00  7.75           C  
ATOM    222  O   PRO A  15      21.399  20.333 -26.772  1.00  7.75           O  
ATOM    223  CB  PRO A  15      23.993  20.570 -25.069  1.00  7.75           C  
ATOM    224  CG  PRO A  15      24.405  19.287 -25.752  1.00  7.75           C  
ATOM    225  CD  PRO A  15      23.648  18.193 -25.031  1.00  7.75           C  
ATOM    226  HA  PRO A  15      22.337  20.828 -23.693  1.00  7.75           H  
ATOM    227 1HB  PRO A  15      24.066  21.438 -25.731  1.00  7.75           H  
ATOM    228 2HB  PRO A  15      24.600  20.797 -24.193  1.00  7.75           H  
ATOM    229 1HG  PRO A  15      24.158  19.342 -26.824  1.00  7.75           H  
ATOM    230 2HG  PRO A  15      25.497  19.163 -25.686  1.00  7.75           H  
ATOM    231 1HD  PRO A  15      23.371  17.415 -25.755  1.00  7.75           H  
ATOM    232 2HD  PRO A  15      24.249  17.800 -24.193  1.00  7.75           H  
ATOM    233  N   SER A  16      21.138  22.145 -25.453  1.00  8.34           N  
ATOM    234  CA  SER A  16      20.380  22.948 -26.412  1.00  8.34           C  
ATOM    235  C   SER A  16      21.288  23.705 -27.365  1.00  8.34           C  
ATOM    236  O   SER A  16      20.845  24.263 -28.370  1.00  8.34           O  
ATOM    237  CB  SER A  16      19.582  23.997 -25.670  1.00  8.34           C  
ATOM    238  OG  SER A  16      20.452  24.958 -25.070  1.00  8.34           O  
ATOM    239  H   SER A  16      21.282  22.521 -24.516  1.00  8.34           H  
ATOM    240  HA  SER A  16      19.723  22.292 -26.983  1.00  8.34           H  
ATOM    241 1HB  SER A  16      18.903  24.495 -26.359  1.00  8.34           H  
ATOM    242 2HB  SER A  16      18.982  23.518 -24.897  1.00  8.34           H  
ATOM    243  HG  SER A  16      21.021  25.343 -25.785  1.00  8.34           H  
ATOM    244  N   THR A  17      22.551  23.769 -26.992  1.00  9.09           N  
ATOM    245  CA  THR A  17      23.534  24.584 -27.669  1.00  9.09           C  
ATOM    246  C   THR A  17      24.831  23.843 -27.972  1.00  9.09           C  
ATOM    247  O   THR A  17      25.326  23.068 -27.155  1.00  9.09           O  
ATOM    248  CB  THR A  17      23.748  25.834 -26.821  1.00  9.09           C  
ATOM    249  OG1 THR A  17      22.463  26.496 -26.697  1.00  9.09           O  
ATOM    250  CG2 THR A  17      24.771  26.767 -27.428  1.00  9.09           C  
ATOM    251  H   THR A  17      22.826  23.241 -26.179  1.00  9.09           H  
ATOM    252  HA  THR A  17      23.112  24.900 -28.623  1.00  9.09           H  
ATOM    253  HB  THR A  17      24.087  25.544 -25.838  1.00  9.09           H  
ATOM    254  HG1 THR A  17      22.130  26.713 -27.581  1.00  9.09           H  
ATOM    255 1HG2 THR A  17      24.876  27.641 -26.784  1.00  9.09           H  
ATOM    256 2HG2 THR A  17      25.736  26.259 -27.502  1.00  9.09           H  
ATOM    257 3HG2 THR A  17      24.447  27.080 -28.417  1.00  9.09           H  
ATOM    258  N   GLY A  18      25.358  24.082 -29.171  1.00  9.96           N  
ATOM    259  CA  GLY A  18      26.592  23.469 -29.651  1.00  9.96           C  
ATOM    260  C   GLY A  18      27.818  24.380 -29.532  1.00  9.96           C  
ATOM    261  O   GLY A  18      28.366  24.570 -28.447  1.00  9.96           O  
ATOM    262  H   GLY A  18      24.878  24.730 -29.779  1.00  9.96           H  
ATOM    263 1HA  GLY A  18      26.774  22.550 -29.093  1.00  9.96           H  
ATOM    264 2HA  GLY A  18      26.462  23.177 -30.692  1.00  9.96           H  
ATOM    265  N   MET A  19      28.266  24.906 -30.669  1.00 10.89           N  
ATOM    266  CA  MET A  19      29.487  25.712 -30.754  1.00 10.89           C  
ATOM    267  C   MET A  19      29.325  26.930 -31.643  1.00 10.89           C  
ATOM    268  O   MET A  19      28.306  27.071 -32.323  1.00 10.89           O  
ATOM    269  CB  MET A  19      30.615  24.880 -31.337  1.00 10.89           C  
ATOM    270  CG  MET A  19      30.392  24.440 -32.756  1.00 10.89           C  
ATOM    271  SD  MET A  19      31.828  23.614 -33.418  1.00 10.89           S  
ATOM    272  CE  MET A  19      32.912  25.046 -33.572  1.00 10.89           C  
ATOM    273  H   MET A  19      27.755  24.724 -31.520  1.00 10.89           H  
ATOM    274  HA  MET A  19      29.753  26.060 -29.754  1.00 10.89           H  
ATOM    275 1HB  MET A  19      31.516  25.470 -31.365  1.00 10.89           H  
ATOM    276 2HB  MET A  19      30.800  24.005 -30.716  1.00 10.89           H  
ATOM    277 1HG  MET A  19      29.544  23.761 -32.806  1.00 10.89           H  
ATOM    278 2HG  MET A  19      30.178  25.311 -33.377  1.00 10.89           H  
ATOM    279 1HE  MET A  19      33.874  24.735 -33.976  1.00 10.89           H  
ATOM    280 2HE  MET A  19      32.456  25.781 -34.239  1.00 10.89           H  
ATOM    281 3HE  MET A  19      33.060  25.504 -32.589  1.00 10.89           H  
ATOM    282  N   ASN A  20      30.344  27.802 -31.668  1.00 11.77           N  
ATOM    283  CA  ASN A  20      30.268  28.945 -32.585  1.00 11.77           C  
ATOM    284  C   ASN A  20      31.631  29.278 -33.216  1.00 11.77           C  
ATOM    285  O   ASN A  20      32.667  28.744 -32.825  1.00 11.77           O  
ATOM    286  CB  ASN A  20      29.678  30.152 -31.847  1.00 11.77           C  
ATOM    287  CG  ASN A  20      28.951  31.179 -32.745  1.00 11.77           C  
ATOM    288  OD1 ASN A  20      29.209  31.293 -33.952  1.00 11.77           O  
ATOM    289  ND2 ASN A  20      28.035  31.913 -32.161  1.00 11.77           N  
ATOM    290  H   ASN A  20      31.152  27.663 -31.049  1.00 11.77           H  
ATOM    291  HA  ASN A  20      29.598  28.683 -33.404  1.00 11.77           H  
ATOM    292 1HB  ASN A  20      28.984  29.804 -31.079  1.00 11.77           H  
ATOM    293 2HB  ASN A  20      30.486  30.674 -31.333  1.00 11.77           H  
ATOM    294 1HD2 ASN A  20      27.524  32.591 -32.691  1.00 11.77           H  
ATOM    295 2HD2 ASN A  20      27.837  31.791 -31.189  1.00 11.77           H  
ATOM    296  N   TYR A  21      31.594  30.151 -34.226  1.00 12.48           N  
ATOM    297  CA  TYR A  21      32.758  30.607 -34.994  1.00 12.48           C  
ATOM    298  C   TYR A  21      33.728  31.503 -34.229  1.00 12.48           C  
ATOM    299  O   TYR A  21      34.931  31.244 -34.188  1.00 12.48           O  
ATOM    300  CB  TYR A  21      32.275  31.337 -36.248  1.00 12.48           C  
ATOM    301  CG  TYR A  21      33.387  31.888 -37.113  1.00 12.48           C  
ATOM    302  CD1 TYR A  21      34.108  31.040 -37.941  1.00 12.48           C  
ATOM    303  CD2 TYR A  21      33.682  33.243 -37.083  1.00 12.48           C  
ATOM    304  CE1 TYR A  21      35.122  31.545 -38.734  1.00 12.48           C  
ATOM    305  CE2 TYR A  21      34.694  33.748 -37.874  1.00 12.48           C  
ATOM    306  CZ  TYR A  21      35.413  32.904 -38.697  1.00 12.48           C  
ATOM    307  OH  TYR A  21      36.423  33.408 -39.486  1.00 12.48           O  
ATOM    308  H   TYR A  21      30.688  30.532 -34.460  1.00 12.48           H  
ATOM    309  HA  TYR A  21      33.315  29.724 -35.305  1.00 12.48           H  
ATOM    310 1HB  TYR A  21      31.677  30.656 -36.855  1.00 12.48           H  
ATOM    311 2HB  TYR A  21      31.629  32.165 -35.958  1.00 12.48           H  
ATOM    312  HD1 TYR A  21      33.875  29.975 -37.966  1.00 12.48           H  
ATOM    313  HD2 TYR A  21      33.112  33.909 -36.434  1.00 12.48           H  
ATOM    314  HE1 TYR A  21      35.689  30.879 -39.383  1.00 12.48           H  
ATOM    315  HE2 TYR A  21      34.924  34.813 -37.847  1.00 12.48           H  
ATOM    316  HH  TYR A  21      36.814  32.696 -39.997  1.00 12.48           H  
ATOM    317  N   THR A  22      33.204  32.574 -33.646  1.00 12.97           N  
ATOM    318  CA  THR A  22      34.027  33.530 -32.924  1.00 12.97           C  
ATOM    319  C   THR A  22      34.258  33.015 -31.501  1.00 12.97           C  
ATOM    320  O   THR A  22      33.277  32.826 -30.783  1.00 12.97           O  
ATOM    321  CB  THR A  22      33.340  34.907 -32.878  1.00 12.97           C  
ATOM    322  OG1 THR A  22      33.168  35.405 -34.207  1.00 12.97           O  
ATOM    323  CG2 THR A  22      34.135  35.890 -32.058  1.00 12.97           C  
ATOM    324  H   THR A  22      32.209  32.726 -33.711  1.00 12.97           H  
ATOM    325  HA  THR A  22      34.955  33.651 -33.466  1.00 12.97           H  
ATOM    326  HB  THR A  22      32.357  34.793 -32.425  1.00 12.97           H  
ATOM    327  HG1 THR A  22      34.031  35.548 -34.608  1.00 12.97           H  
ATOM    328 1HG2 THR A  22      33.616  36.849 -32.034  1.00 12.97           H  
ATOM    329 2HG2 THR A  22      34.237  35.518 -31.063  1.00 12.97           H  
ATOM    330 3HG2 THR A  22      35.120  36.023 -32.501  1.00 12.97           H  
ATOM    331  N   PRO A  23      35.514  32.838 -31.030  1.00 13.20           N  
ATOM    332  CA  PRO A  23      35.862  32.343 -29.701  1.00 13.20           C  
ATOM    333  C   PRO A  23      35.121  33.043 -28.565  1.00 13.20           C  
ATOM    334  O   PRO A  23      34.736  32.408 -27.583  1.00 13.20           O  
ATOM    335  CB  PRO A  23      37.361  32.649 -29.635  1.00 13.20           C  
ATOM    336  CG  PRO A  23      37.823  32.540 -31.064  1.00 13.20           C  
ATOM    337  CD  PRO A  23      36.693  33.119 -31.883  1.00 13.20           C  
ATOM    338  HA  PRO A  23      35.695  31.257 -29.671  1.00 13.20           H  
ATOM    339 1HB  PRO A  23      37.525  33.648 -29.205  1.00 13.20           H  
ATOM    340 2HB  PRO A  23      37.862  31.929 -28.970  1.00 13.20           H  
ATOM    341 1HG  PRO A  23      38.769  33.086 -31.201  1.00 13.20           H  
ATOM    342 2HG  PRO A  23      38.026  31.488 -31.315  1.00 13.20           H  
ATOM    343 1HD  PRO A  23      36.829  34.197 -32.041  1.00 13.20           H  
ATOM    344 2HD  PRO A  23      36.656  32.546 -32.821  1.00 13.20           H  
ATOM    345  N   SER A  24      34.857  34.340 -28.716  1.00 13.13           N  
ATOM    346  CA  SER A  24      34.139  35.076 -27.685  1.00 13.13           C  
ATOM    347  C   SER A  24      32.701  34.592 -27.560  1.00 13.13           C  
ATOM    348  O   SER A  24      32.167  34.484 -26.453  1.00 13.13           O  
ATOM    349  CB  SER A  24      34.130  36.559 -28.003  1.00 13.13           C  
ATOM    350  OG  SER A  24      35.424  37.097 -27.958  1.00 13.13           O  
ATOM    351  H   SER A  24      35.183  34.830 -29.534  1.00 13.13           H  
ATOM    352  HA  SER A  24      34.642  34.915 -26.730  1.00 13.13           H  
ATOM    353 1HB  SER A  24      33.696  36.718 -28.987  1.00 13.13           H  
ATOM    354 2HB  SER A  24      33.495  37.074 -27.282  1.00 13.13           H  
ATOM    355  HG  SER A  24      35.325  38.041 -28.119  1.00 13.13           H  
ATOM    356  N   MET A  25      32.067  34.325 -28.705  1.00 12.75           N  
ATOM    357  CA  MET A  25      30.666  33.932 -28.734  1.00 12.75           C  
ATOM    358  C   MET A  25      30.576  32.464 -28.418  1.00 12.75           C  
ATOM    359  O   MET A  25      29.599  31.993 -27.844  1.00 12.75           O  
ATOM    360  CB  MET A  25      30.063  34.243 -30.091  1.00 12.75           C  
ATOM    361  CG  MET A  25      30.004  35.727 -30.405  1.00 12.75           C  
ATOM    362  SD  MET A  25      28.980  36.656 -29.235  1.00 12.75           S  
ATOM    363  CE  MET A  25      30.172  37.296 -28.062  1.00 12.75           C  
ATOM    364  H   MET A  25      32.581  34.349 -29.579  1.00 12.75           H  
ATOM    365  HA  MET A  25      30.124  34.481 -27.963  1.00 12.75           H  
ATOM    366 1HB  MET A  25      30.644  33.747 -30.870  1.00 12.75           H  
ATOM    367 2HB  MET A  25      29.050  33.851 -30.135  1.00 12.75           H  
ATOM    368 1HG  MET A  25      31.015  36.137 -30.381  1.00 12.75           H  
ATOM    369 2HG  MET A  25      29.604  35.871 -31.409  1.00 12.75           H  
ATOM    370 1HE  MET A  25      29.649  37.893 -27.308  1.00 12.75           H  
ATOM    371 2HE  MET A  25      30.669  36.475 -27.567  1.00 12.75           H  
ATOM    372 3HE  MET A  25      30.902  37.917 -28.576  1.00 12.75           H  
ATOM    373  N   HIS A  26      31.629  31.740 -28.775  1.00 12.15           N  
ATOM    374  CA  HIS A  26      31.727  30.327 -28.492  1.00 12.15           C  
ATOM    375  C   HIS A  26      31.701  30.174 -26.980  1.00 12.15           C  
ATOM    376  O   HIS A  26      30.890  29.420 -26.442  1.00 12.15           O  
ATOM    377  CB  HIS A  26      33.005  29.762 -29.103  1.00 12.15           C  
ATOM    378  CG  HIS A  26      33.260  28.325 -28.870  1.00 12.15           C  
ATOM    379  ND1 HIS A  26      32.566  27.314 -29.510  1.00 12.15           N  
ATOM    380  CD2 HIS A  26      34.170  27.717 -28.072  1.00 12.15           C  
ATOM    381  CE1 HIS A  26      33.054  26.138 -29.100  1.00 12.15           C  
ATOM    382  NE2 HIS A  26      34.023  26.367 -28.238  1.00 12.15           N  
ATOM    383  H   HIS A  26      32.389  32.191 -29.277  1.00 12.15           H  
ATOM    384  HA  HIS A  26      30.873  29.794 -28.908  1.00 12.15           H  
ATOM    385 1HB  HIS A  26      33.007  29.947 -30.181  1.00 12.15           H  
ATOM    386 2HB  HIS A  26      33.840  30.296 -28.691  1.00 12.15           H  
ATOM    387  HD2 HIS A  26      34.893  28.213 -27.422  1.00 12.15           H  
ATOM    388  HE1 HIS A  26      32.730  25.152 -29.410  1.00 12.15           H  
ATOM    389  HE2 HIS A  26      34.580  25.666 -27.768  1.00 12.15           H  
ATOM    390  N   GLN A  27      32.563  30.927 -26.287  1.00 11.40           N  
ATOM    391  CA  GLN A  27      32.592  30.869 -24.838  1.00 11.40           C  
ATOM    392  C   GLN A  27      31.236  31.227 -24.245  1.00 11.40           C  
ATOM    393  O   GLN A  27      30.737  30.496 -23.389  1.00 11.40           O  
ATOM    394  CB  GLN A  27      33.661  31.805 -24.273  1.00 11.40           C  
ATOM    395  CG  GLN A  27      33.757  31.780 -22.742  1.00 11.40           C  
ATOM    396  CD  GLN A  27      34.837  32.706 -22.185  1.00 11.40           C  
ATOM    397  OE1 GLN A  27      35.871  32.954 -22.819  1.00 11.40           O  
ATOM    398  NE2 GLN A  27      34.603  33.221 -20.988  1.00 11.40           N  
ATOM    399  H   GLN A  27      33.223  31.532 -26.774  1.00 11.40           H  
ATOM    400  HA  GLN A  27      32.831  29.846 -24.542  1.00 11.40           H  
ATOM    401 1HB  GLN A  27      34.633  31.537 -24.689  1.00 11.40           H  
ATOM    402 2HB  GLN A  27      33.445  32.829 -24.587  1.00 11.40           H  
ATOM    403 1HG  GLN A  27      32.796  32.105 -22.331  1.00 11.40           H  
ATOM    404 2HG  GLN A  27      33.973  30.763 -22.416  1.00 11.40           H  
ATOM    405 1HE2 GLN A  27      35.265  33.833 -20.563  1.00 11.40           H  
ATOM    406 2HE2 GLN A  27      33.734  32.990 -20.488  1.00 11.40           H  
ATOM    407  N   GLU A  28      30.602  32.321 -24.707  1.00 10.59           N  
ATOM    408  CA  GLU A  28      29.297  32.658 -24.133  1.00 10.59           C  
ATOM    409  C   GLU A  28      28.271  31.559 -24.403  1.00 10.59           C  
ATOM    410  O   GLU A  28      27.451  31.225 -23.545  1.00 10.59           O  
ATOM    411  CB  GLU A  28      28.752  33.991 -24.674  1.00 10.59           C  
ATOM    412  CG  GLU A  28      29.491  35.243 -24.193  1.00 10.59           C  
ATOM    413  CD  GLU A  28      28.874  36.547 -24.698  1.00 10.59           C  
ATOM    414  OE1 GLU A  28      27.952  36.492 -25.480  1.00 10.59           O  
ATOM    415  OE2 GLU A  28      29.326  37.594 -24.288  1.00 10.59           O  
ATOM    416  H   GLU A  28      31.030  32.923 -25.415  1.00 10.59           H  
ATOM    417  HA  GLU A  28      29.415  32.753 -23.052  1.00 10.59           H  
ATOM    418 1HB  GLU A  28      28.803  33.978 -25.765  1.00 10.59           H  
ATOM    419 2HB  GLU A  28      27.704  34.092 -24.398  1.00 10.59           H  
ATOM    420 1HG  GLU A  28      29.493  35.250 -23.102  1.00 10.59           H  
ATOM    421 2HG  GLU A  28      30.525  35.183 -24.528  1.00 10.59           H  
ATOM    422  N   ALA A  29      28.318  30.968 -25.596  1.00  9.81           N  
ATOM    423  CA  ALA A  29      27.387  29.908 -25.928  1.00  9.81           C  
ATOM    424  C   ALA A  29      27.557  28.749 -24.964  1.00  9.81           C  
ATOM    425  O   ALA A  29      26.572  28.189 -24.471  1.00  9.81           O  
ATOM    426  CB  ALA A  29      27.617  29.437 -27.358  1.00  9.81           C  
ATOM    427  H   ALA A  29      28.992  31.270 -26.293  1.00  9.81           H  
ATOM    428  HA  ALA A  29      26.375  30.295 -25.828  1.00  9.81           H  
ATOM    429 1HB  ALA A  29      26.917  28.657 -27.606  1.00  9.81           H  
ATOM    430 2HB  ALA A  29      27.485  30.277 -28.040  1.00  9.81           H  
ATOM    431 3HB  ALA A  29      28.627  29.052 -27.457  1.00  9.81           H  
ATOM    432  N   GLN A  30      28.808  28.438 -24.620  1.00  9.09           N  
ATOM    433  CA  GLN A  30      29.056  27.362 -23.683  1.00  9.09           C  
ATOM    434  C   GLN A  30      28.602  27.732 -22.274  1.00  9.09           C  
ATOM    435  O   GLN A  30      27.865  26.974 -21.652  1.00  9.09           O  
ATOM    436  CB  GLN A  30      30.540  26.986 -23.678  1.00  9.09           C  
ATOM    437  CG  GLN A  30      31.021  26.312 -24.962  1.00  9.09           C  
ATOM    438  CD  GLN A  30      32.508  26.017 -24.942  1.00  9.09           C  
ATOM    439  OE1 GLN A  30      33.338  26.844 -24.549  1.00  9.09           O  
ATOM    440  NE2 GLN A  30      32.856  24.799 -25.354  1.00  9.09           N  
ATOM    441  H   GLN A  30      29.590  28.932 -25.053  1.00  9.09           H  
ATOM    442  HA  GLN A  30      28.492  26.490 -24.006  1.00  9.09           H  
ATOM    443 1HB  GLN A  30      31.137  27.887 -23.526  1.00  9.09           H  
ATOM    444 2HB  GLN A  30      30.739  26.315 -22.842  1.00  9.09           H  
ATOM    445 1HG  GLN A  30      30.484  25.372 -25.088  1.00  9.09           H  
ATOM    446 2HG  GLN A  30      30.815  26.971 -25.807  1.00  9.09           H  
ATOM    447 1HE2 GLN A  30      33.818  24.526 -25.355  1.00  9.09           H  
ATOM    448 2HE2 GLN A  30      32.150  24.156 -25.659  1.00  9.09           H  
ATOM    449  N   GLU A  31      28.903  28.951 -21.816  1.00  8.45           N  
ATOM    450  CA  GLU A  31      28.528  29.355 -20.457  1.00  8.45           C  
ATOM    451  C   GLU A  31      27.014  29.321 -20.254  1.00  8.45           C  
ATOM    452  O   GLU A  31      26.525  28.972 -19.171  1.00  8.45           O  
ATOM    453  CB  GLU A  31      29.046  30.767 -20.133  1.00  8.45           C  
ATOM    454  CG  GLU A  31      30.572  30.889 -19.959  1.00  8.45           C  
ATOM    455  CD  GLU A  31      31.034  32.320 -19.681  1.00  8.45           C  
ATOM    456  OE1 GLU A  31      30.212  33.206 -19.682  1.00  8.45           O  
ATOM    457  OE2 GLU A  31      32.215  32.521 -19.482  1.00  8.45           O  
ATOM    458  H   GLU A  31      29.467  29.574 -22.392  1.00  8.45           H  
ATOM    459  HA  GLU A  31      28.980  28.652 -19.758  1.00  8.45           H  
ATOM    460 1HB  GLU A  31      28.749  31.446 -20.935  1.00  8.45           H  
ATOM    461 2HB  GLU A  31      28.575  31.120 -19.216  1.00  8.45           H  
ATOM    462 1HG  GLU A  31      30.880  30.251 -19.126  1.00  8.45           H  
ATOM    463 2HG  GLU A  31      31.061  30.520 -20.856  1.00  8.45           H  
ATOM    464  N   GLU A  32      26.271  29.672 -21.300  1.00  7.87           N  
ATOM    465  CA  GLU A  32      24.825  29.678 -21.227  1.00  7.87           C  
ATOM    466  C   GLU A  32      24.154  28.376 -21.677  1.00  7.87           C  
ATOM    467  O   GLU A  32      22.925  28.316 -21.726  1.00  7.87           O  
ATOM    468  CB  GLU A  32      24.244  30.864 -21.981  1.00  7.87           C  
ATOM    469  CG  GLU A  32      24.660  32.227 -21.399  1.00  7.87           C  
ATOM    470  CD  GLU A  32      24.279  32.419 -19.904  1.00  7.87           C  
ATOM    471  OE1 GLU A  32      23.376  31.753 -19.411  1.00  7.87           O  
ATOM    472  OE2 GLU A  32      24.899  33.238 -19.271  1.00  7.87           O  
ATOM    473  H   GLU A  32      26.729  29.978 -22.162  1.00  7.87           H  
ATOM    474  HA  GLU A  32      24.560  29.831 -20.195  1.00  7.87           H  
ATOM    475 1HB  GLU A  32      24.583  30.828 -23.020  1.00  7.87           H  
ATOM    476 2HB  GLU A  32      23.157  30.804 -21.984  1.00  7.87           H  
ATOM    477 1HG  GLU A  32      25.745  32.324 -21.500  1.00  7.87           H  
ATOM    478 2HG  GLU A  32      24.198  33.016 -21.991  1.00  7.87           H  
ATOM    479  N   THR A  33      24.927  27.342 -22.020  1.00  7.34           N  
ATOM    480  CA  THR A  33      24.322  26.092 -22.454  1.00  7.34           C  
ATOM    481  C   THR A  33      23.481  25.448 -21.360  1.00  7.34           C  
ATOM    482  O   THR A  33      23.916  25.264 -20.225  1.00  7.34           O  
ATOM    483  CB  THR A  33      25.377  25.080 -22.957  1.00  7.34           C  
ATOM    484  OG1 THR A  33      26.064  25.618 -24.091  1.00  7.34           O  
ATOM    485  CG2 THR A  33      24.721  23.729 -23.351  1.00  7.34           C  
ATOM    486  H   THR A  33      25.943  27.403 -21.959  1.00  7.34           H  
ATOM    487  HA  THR A  33      23.659  26.313 -23.291  1.00  7.34           H  
ATOM    488  HB  THR A  33      26.106  24.912 -22.164  1.00  7.34           H  
ATOM    489  HG1 THR A  33      26.249  26.576 -23.975  1.00  7.34           H  
ATOM    490 1HG2 THR A  33      25.498  23.048 -23.694  1.00  7.34           H  
ATOM    491 2HG2 THR A  33      24.217  23.295 -22.493  1.00  7.34           H  
ATOM    492 3HG2 THR A  33      23.999  23.882 -24.147  1.00  7.34           H  
ATOM    493  N   VAL A  34      22.275  25.067 -21.735  1.00  6.84           N  
ATOM    494  CA  VAL A  34      21.323  24.412 -20.858  1.00  6.84           C  
ATOM    495  C   VAL A  34      21.089  22.996 -21.341  1.00  6.84           C  
ATOM    496  O   VAL A  34      21.004  22.756 -22.550  1.00  6.84           O  
ATOM    497  CB  VAL A  34      19.996  25.197 -20.802  1.00  6.84           C  
ATOM    498  CG1 VAL A  34      18.971  24.455 -19.951  1.00  6.84           C  
ATOM    499  CG2 VAL A  34      20.258  26.570 -20.200  1.00  6.84           C  
ATOM    500  H   VAL A  34      21.992  25.268 -22.685  1.00  6.84           H  
ATOM    501  HA  VAL A  34      21.740  24.373 -19.851  1.00  6.84           H  
ATOM    502  HB  VAL A  34      19.592  25.302 -21.811  1.00  6.84           H  
ATOM    503 1HG1 VAL A  34      18.045  25.026 -19.922  1.00  6.84           H  
ATOM    504 2HG1 VAL A  34      18.770  23.475 -20.381  1.00  6.84           H  
ATOM    505 3HG1 VAL A  34      19.358  24.337 -18.940  1.00  6.84           H  
ATOM    506 1HG2 VAL A  34      19.328  27.134 -20.162  1.00  6.84           H  
ATOM    507 2HG2 VAL A  34      20.656  26.455 -19.194  1.00  6.84           H  
ATOM    508 3HG2 VAL A  34      20.974  27.104 -20.812  1.00  6.84           H  
ATOM    509  N   MET A  35      21.061  22.054 -20.406  1.00  6.40           N  
ATOM    510  CA  MET A  35      20.842  20.667 -20.764  1.00  6.40           C  
ATOM    511  C   MET A  35      19.376  20.311 -20.562  1.00  6.40           C  
ATOM    512  O   MET A  35      18.778  20.701 -19.558  1.00  6.40           O  
ATOM    513  CB  MET A  35      21.690  19.782 -19.871  1.00  6.40           C  
ATOM    514  CG  MET A  35      23.177  20.047 -19.920  1.00  6.40           C  
ATOM    515  SD  MET A  35      23.926  19.660 -21.459  1.00  6.40           S  
ATOM    516  CE  MET A  35      25.455  20.545 -21.265  1.00  6.40           C  
ATOM    517  H   MET A  35      21.171  22.307 -19.433  1.00  6.40           H  
ATOM    518  HA  MET A  35      21.093  20.512 -21.807  1.00  6.40           H  
ATOM    519 1HB  MET A  35      21.367  19.892 -18.837  1.00  6.40           H  
ATOM    520 2HB  MET A  35      21.529  18.738 -20.147  1.00  6.40           H  
ATOM    521 1HG  MET A  35      23.377  21.092 -19.686  1.00  6.40           H  
ATOM    522 2HG  MET A  35      23.649  19.433 -19.157  1.00  6.40           H  
ATOM    523 1HE  MET A  35      26.070  20.416 -22.154  1.00  6.40           H  
ATOM    524 2HE  MET A  35      25.247  21.603 -21.115  1.00  6.40           H  
ATOM    525 3HE  MET A  35      25.986  20.159 -20.394  1.00  6.40           H  
ATOM    526  N   LYS A  36      18.812  19.558 -21.493  1.00  6.08           N  
ATOM    527  CA  LYS A  36      17.453  19.058 -21.377  1.00  6.08           C  
ATOM    528  C   LYS A  36      17.508  17.646 -20.841  1.00  6.08           C  
ATOM    529  O   LYS A  36      18.217  16.799 -21.391  1.00  6.08           O  
ATOM    530  CB  LYS A  36      16.723  19.092 -22.718  1.00  6.08           C  
ATOM    531  CG  LYS A  36      15.262  18.635 -22.634  1.00  6.08           C  
ATOM    532  CD  LYS A  36      14.554  18.739 -23.980  1.00  6.08           C  
ATOM    533  CE  LYS A  36      13.108  18.265 -23.875  1.00  6.08           C  
ATOM    534  NZ  LYS A  36      12.388  18.379 -25.175  1.00  6.08           N  
ATOM    535  H   LYS A  36      19.359  19.304 -22.304  1.00  6.08           H  
ATOM    536  HA  LYS A  36      16.905  19.672 -20.660  1.00  6.08           H  
ATOM    537 1HB  LYS A  36      16.740  20.108 -23.114  1.00  6.08           H  
ATOM    538 2HB  LYS A  36      17.247  18.453 -23.433  1.00  6.08           H  
ATOM    539 1HG  LYS A  36      15.223  17.597 -22.290  1.00  6.08           H  
ATOM    540 2HG  LYS A  36      14.735  19.253 -21.908  1.00  6.08           H  
ATOM    541 1HD  LYS A  36      14.566  19.775 -24.322  1.00  6.08           H  
ATOM    542 2HD  LYS A  36      15.076  18.126 -24.713  1.00  6.08           H  
ATOM    543 1HE  LYS A  36      13.098  17.222 -23.554  1.00  6.08           H  
ATOM    544 2HE  LYS A  36      12.588  18.867 -23.130  1.00  6.08           H  
ATOM    545 1HZ  LYS A  36      11.436  18.056 -25.064  1.00  6.08           H  
ATOM    546 2HZ  LYS A  36      12.382  19.344 -25.473  1.00  6.08           H  
ATOM    547 3HZ  LYS A  36      12.853  17.816 -25.871  1.00  6.08           H  
ATOM    548  N   LEU A  37      16.805  17.402 -19.740  1.00  5.93           N  
ATOM    549  CA  LEU A  37      16.829  16.087 -19.115  1.00  5.93           C  
ATOM    550  C   LEU A  37      15.497  15.386 -19.305  1.00  5.93           C  
ATOM    551  O   LEU A  37      14.446  16.032 -19.298  1.00  5.93           O  
ATOM    552  CB  LEU A  37      17.147  16.207 -17.612  1.00  5.93           C  
ATOM    553  CG  LEU A  37      18.644  16.488 -17.229  1.00  5.93           C  
ATOM    554  CD1 LEU A  37      19.054  17.884 -17.679  1.00  5.93           C  
ATOM    555  CD2 LEU A  37      18.819  16.364 -15.718  1.00  5.93           C  
ATOM    556  H   LEU A  37      16.249  18.139 -19.332  1.00  5.93           H  
ATOM    557  HA  LEU A  37      17.600  15.493 -19.588  1.00  5.93           H  
ATOM    558 1HB  LEU A  37      16.546  17.009 -17.190  1.00  5.93           H  
ATOM    559 2HB  LEU A  37      16.855  15.270 -17.123  1.00  5.93           H  
ATOM    560  HG  LEU A  37      19.286  15.768 -17.722  1.00  5.93           H  
ATOM    561 1HD1 LEU A  37      20.081  18.058 -17.401  1.00  5.93           H  
ATOM    562 2HD1 LEU A  37      18.974  17.974 -18.726  1.00  5.93           H  
ATOM    563 3HD1 LEU A  37      18.424  18.623 -17.205  1.00  5.93           H  
ATOM    564 1HD2 LEU A  37      19.860  16.557 -15.456  1.00  5.93           H  
ATOM    565 2HD2 LEU A  37      18.183  17.090 -15.215  1.00  5.93           H  
ATOM    566 3HD2 LEU A  37      18.543  15.357 -15.398  1.00  5.93           H  
ATOM    567  N   LYS A  38      15.543  14.069 -19.489  1.00  5.97           N  
ATOM    568  CA  LYS A  38      14.309  13.287 -19.643  1.00  5.97           C  
ATOM    569  C   LYS A  38      14.507  11.815 -19.319  1.00  5.97           C  
ATOM    570  O   LYS A  38      15.582  11.257 -19.545  1.00  5.97           O  
ATOM    571  CB  LYS A  38      13.803  13.401 -21.078  1.00  5.97           C  
ATOM    572  CG  LYS A  38      14.781  12.801 -22.090  1.00  5.97           C  
ATOM    573  CD  LYS A  38      14.317  12.965 -23.532  1.00  5.97           C  
ATOM    574  CE  LYS A  38      15.317  12.308 -24.493  1.00  5.97           C  
ATOM    575  NZ  LYS A  38      14.909  12.443 -25.920  1.00  5.97           N  
ATOM    576  H   LYS A  38      16.463  13.620 -19.514  1.00  5.97           H  
ATOM    577  HA  LYS A  38      13.557  13.680 -18.955  1.00  5.97           H  
ATOM    578 1HB  LYS A  38      12.848  12.875 -21.171  1.00  5.97           H  
ATOM    579 2HB  LYS A  38      13.634  14.447 -21.331  1.00  5.97           H  
ATOM    580 1HG  LYS A  38      15.760  13.275 -21.974  1.00  5.97           H  
ATOM    581 2HG  LYS A  38      14.890  11.734 -21.880  1.00  5.97           H  
ATOM    582 1HD  LYS A  38      13.338  12.498 -23.655  1.00  5.97           H  
ATOM    583 2HD  LYS A  38      14.231  14.026 -23.772  1.00  5.97           H  
ATOM    584 1HE  LYS A  38      16.295  12.774 -24.361  1.00  5.97           H  
ATOM    585 2HE  LYS A  38      15.396  11.247 -24.248  1.00  5.97           H  
ATOM    586 1HZ  LYS A  38      15.604  11.991 -26.504  1.00  5.97           H  
ATOM    587 2HZ  LYS A  38      14.010  12.002 -26.061  1.00  5.97           H  
ATOM    588 3HZ  LYS A  38      14.849  13.419 -26.165  1.00  5.97           H  
ATOM    589  N   GLY A  39      13.447  11.140 -18.886  1.00  6.21           N  
ATOM    590  CA  GLY A  39      13.597   9.712 -18.617  1.00  6.21           C  
ATOM    591  C   GLY A  39      13.557   8.850 -19.866  1.00  6.21           C  
ATOM    592  O   GLY A  39      12.995   9.235 -20.891  1.00  6.21           O  
ATOM    593  H   GLY A  39      12.553  11.612 -18.702  1.00  6.21           H  
ATOM    594 1HA  GLY A  39      14.522   9.526 -18.089  1.00  6.21           H  
ATOM    595 2HA  GLY A  39      12.796   9.397 -17.945  1.00  6.21           H  
ATOM    596  N   ILE A  40      14.011   7.608 -19.728  1.00  6.61           N  
ATOM    597  CA  ILE A  40      13.906   6.608 -20.797  1.00  6.61           C  
ATOM    598  C   ILE A  40      12.436   6.412 -21.159  1.00  6.61           C  
ATOM    599  O   ILE A  40      12.074   6.213 -22.317  1.00  6.61           O  
ATOM    600  CB  ILE A  40      14.522   5.259 -20.392  1.00  6.61           C  
ATOM    601  CG1 ILE A  40      16.024   5.411 -20.195  1.00  6.61           C  
ATOM    602  CG2 ILE A  40      14.211   4.214 -21.436  1.00  6.61           C  
ATOM    603  CD1 ILE A  40      16.749   5.892 -21.420  1.00  6.61           C  
ATOM    604  H   ILE A  40      14.520   7.386 -18.870  1.00  6.61           H  
ATOM    605  HA  ILE A  40      14.432   6.979 -21.676  1.00  6.61           H  
ATOM    606  HB  ILE A  40      14.102   4.943 -19.441  1.00  6.61           H  
ATOM    607 1HG1 ILE A  40      16.201   6.111 -19.412  1.00  6.61           H  
ATOM    608 2HG1 ILE A  40      16.441   4.447 -19.900  1.00  6.61           H  
ATOM    609 1HG2 ILE A  40      14.640   3.259 -21.134  1.00  6.61           H  
ATOM    610 2HG2 ILE A  40      13.131   4.111 -21.535  1.00  6.61           H  
ATOM    611 3HG2 ILE A  40      14.636   4.516 -22.393  1.00  6.61           H  
ATOM    612 1HD1 ILE A  40      17.814   5.982 -21.217  1.00  6.61           H  
ATOM    613 2HD1 ILE A  40      16.601   5.183 -22.233  1.00  6.61           H  
ATOM    614 3HD1 ILE A  40      16.364   6.871 -21.718  1.00  6.61           H  
ATOM    615  N   ASP A  41      11.601   6.477 -20.132  1.00  7.13           N  
ATOM    616  CA  ASP A  41      10.150   6.351 -20.195  1.00  7.13           C  
ATOM    617  C   ASP A  41       9.443   7.645 -20.650  1.00  7.13           C  
ATOM    618  O   ASP A  41       8.214   7.721 -20.647  1.00  7.13           O  
ATOM    619  CB  ASP A  41       9.640   5.959 -18.807  1.00  7.13           C  
ATOM    620  CG  ASP A  41       9.950   7.035 -17.742  1.00  7.13           C  
ATOM    621  OD1 ASP A  41      10.492   8.074 -18.095  1.00  7.13           O  
ATOM    622  OD2 ASP A  41       9.675   6.805 -16.574  1.00  7.13           O  
ATOM    623  H   ASP A  41      12.021   6.635 -19.232  1.00  7.13           H  
ATOM    624  HA  ASP A  41       9.906   5.560 -20.905  1.00  7.13           H  
ATOM    625 1HB  ASP A  41       8.561   5.808 -18.847  1.00  7.13           H  
ATOM    626 2HB  ASP A  41      10.095   5.016 -18.501  1.00  7.13           H  
ATOM    627  N   ALA A  42      10.234   8.653 -21.034  1.00  7.67           N  
ATOM    628  CA  ALA A  42       9.823   9.979 -21.487  1.00  7.67           C  
ATOM    629  C   ALA A  42       9.085  10.796 -20.427  1.00  7.67           C  
ATOM    630  O   ALA A  42       8.377  11.748 -20.767  1.00  7.67           O  
ATOM    631  CB  ALA A  42       8.947   9.866 -22.728  1.00  7.67           C  
ATOM    632  H   ALA A  42      11.236   8.514 -21.002  1.00  7.67           H  
ATOM    633  HA  ALA A  42      10.732  10.522 -21.749  1.00  7.67           H  
ATOM    634 1HB  ALA A  42       8.699  10.865 -23.082  1.00  7.67           H  
ATOM    635 2HB  ALA A  42       9.490   9.328 -23.504  1.00  7.67           H  
ATOM    636 3HB  ALA A  42       8.031   9.334 -22.493  1.00  7.67           H  
ATOM    637  N   ASN A  43       9.311  10.505 -19.148  1.00  8.18           N  
ATOM    638  CA  ASN A  43       8.718  11.327 -18.106  1.00  8.18           C  
ATOM    639  C   ASN A  43       9.542  12.576 -17.811  1.00  8.18           C  
ATOM    640  O   ASN A  43      10.754  12.652 -18.079  1.00  8.18           O  
ATOM    641  CB  ASN A  43       8.438  10.526 -16.847  1.00  8.18           C  
ATOM    642  CG  ASN A  43       7.206   9.631 -16.991  1.00  8.18           C  
ATOM    643  OD1 ASN A  43       6.159  10.112 -17.453  1.00  8.18           O  
ATOM    644  ND2 ASN A  43       7.287   8.383 -16.610  1.00  8.18           N  
ATOM    645  H   ASN A  43       9.865   9.679 -18.888  1.00  8.18           H  
ATOM    646  HA  ASN A  43       7.751  11.679 -18.469  1.00  8.18           H  
ATOM    647 1HB  ASN A  43       9.302   9.897 -16.620  1.00  8.18           H  
ATOM    648 2HB  ASN A  43       8.294  11.203 -16.005  1.00  8.18           H  
ATOM    649 1HD2 ASN A  43       6.494   7.785 -16.695  1.00  8.18           H  
ATOM    650 2HD2 ASN A  43       8.162   7.993 -16.258  1.00  8.18           H  
ATOM    651  N   GLU A  44       8.850  13.560 -17.242  1.00  8.60           N  
ATOM    652  CA  GLU A  44       9.407  14.852 -16.875  1.00  8.60           C  
ATOM    653  C   GLU A  44      10.356  14.764 -15.673  1.00  8.60           C  
ATOM    654  O   GLU A  44      10.172  13.898 -14.820  1.00  8.60           O  
ATOM    655  CB  GLU A  44       8.272  15.828 -16.567  1.00  8.60           C  
ATOM    656  CG  GLU A  44       7.421  16.188 -17.776  1.00  8.60           C  
ATOM    657  CD  GLU A  44       6.332  17.188 -17.463  1.00  8.60           C  
ATOM    658  OE1 GLU A  44       6.288  17.668 -16.355  1.00  8.60           O  
ATOM    659  OE2 GLU A  44       5.545  17.470 -18.337  1.00  8.60           O  
ATOM    660  H   GLU A  44       7.867  13.400 -17.065  1.00  8.60           H  
ATOM    661  HA  GLU A  44       9.922  15.210 -17.754  1.00  8.60           H  
ATOM    662 1HB  GLU A  44       7.615  15.389 -15.819  1.00  8.60           H  
ATOM    663 2HB  GLU A  44       8.674  16.748 -16.145  1.00  8.60           H  
ATOM    664 1HG  GLU A  44       8.068  16.602 -18.549  1.00  8.60           H  
ATOM    665 2HG  GLU A  44       6.971  15.276 -18.169  1.00  8.60           H  
ATOM    666  N   PRO A  45      11.374  15.645 -15.585  1.00  8.90           N  
ATOM    667  CA  PRO A  45      12.329  15.760 -14.491  1.00  8.90           C  
ATOM    668  C   PRO A  45      11.733  15.893 -13.090  1.00  8.90           C  
ATOM    669  O   PRO A  45      10.821  16.687 -12.852  1.00  8.90           O  
ATOM    670  CB  PRO A  45      13.051  17.070 -14.857  1.00  8.90           C  
ATOM    671  CG  PRO A  45      12.987  17.141 -16.344  1.00  8.90           C  
ATOM    672  CD  PRO A  45      11.647  16.592 -16.709  1.00  8.90           C  
ATOM    673  HA  PRO A  45      13.023  14.903 -14.534  1.00  8.90           H  
ATOM    674 1HB  PRO A  45      12.548  17.916 -14.367  1.00  8.90           H  
ATOM    675 2HB  PRO A  45      14.080  17.060 -14.484  1.00  8.90           H  
ATOM    676 1HG  PRO A  45      13.134  18.175 -16.690  1.00  8.90           H  
ATOM    677 2HG  PRO A  45      13.808  16.546 -16.777  1.00  8.90           H  
ATOM    678 1HD  PRO A  45      10.890  17.383 -16.776  1.00  8.90           H  
ATOM    679 2HD  PRO A  45      11.810  16.063 -17.661  1.00  8.90           H  
ATOM    680  N   THR A  46      12.325  15.143 -12.169  1.00  9.08           N  
ATOM    681  CA  THR A  46      12.006  15.123 -10.746  1.00  9.08           C  
ATOM    682  C   THR A  46      12.804  16.210 -10.060  1.00  9.08           C  
ATOM    683  O   THR A  46      13.724  16.739 -10.673  1.00  9.08           O  
ATOM    684  CB  THR A  46      12.390  13.766 -10.135  1.00  9.08           C  
ATOM    685  OG1 THR A  46      13.847  13.579 -10.197  1.00  9.08           O  
ATOM    686  CG2 THR A  46      11.721  12.658 -10.927  1.00  9.08           C  
ATOM    687  H   THR A  46      13.045  14.511 -12.495  1.00  9.08           H  
ATOM    688  HA  THR A  46      10.940  15.317 -10.607  1.00  9.08           H  
ATOM    689  HB  THR A  46      12.064  13.717  -9.097  1.00  9.08           H  
ATOM    690  HG1 THR A  46      14.045  12.636 -10.084  1.00  9.08           H  
ATOM    691 1HG2 THR A  46      11.989  11.690 -10.504  1.00  9.08           H  
ATOM    692 2HG2 THR A  46      10.638  12.785 -10.887  1.00  9.08           H  
ATOM    693 3HG2 THR A  46      12.051  12.702 -11.968  1.00  9.08           H  
ATOM    694  N   GLU A  47      12.534  16.500  -8.783  1.00  9.18           N  
ATOM    695  CA  GLU A  47      13.348  17.502  -8.086  1.00  9.18           C  
ATOM    696  C   GLU A  47      14.832  17.147  -8.174  1.00  9.18           C  
ATOM    697  O   GLU A  47      15.678  18.017  -8.377  1.00  9.18           O  
ATOM    698  CB  GLU A  47      12.943  17.630  -6.620  1.00  9.18           C  
ATOM    699  CG  GLU A  47      13.710  18.719  -5.861  1.00  9.18           C  
ATOM    700  CD  GLU A  47      13.261  18.882  -4.425  1.00  9.18           C  
ATOM    701  OE1 GLU A  47      12.413  18.135  -3.997  1.00  9.18           O  
ATOM    702  OE2 GLU A  47      13.756  19.766  -3.763  1.00  9.18           O  
ATOM    703  H   GLU A  47      11.768  16.045  -8.309  1.00  9.18           H  
ATOM    704  HA  GLU A  47      13.201  18.466  -8.566  1.00  9.18           H  
ATOM    705 1HB  GLU A  47      11.879  17.856  -6.552  1.00  9.18           H  
ATOM    706 2HB  GLU A  47      13.113  16.682  -6.110  1.00  9.18           H  
ATOM    707 1HG  GLU A  47      14.770  18.464  -5.872  1.00  9.18           H  
ATOM    708 2HG  GLU A  47      13.591  19.665  -6.388  1.00  9.18           H  
ATOM    709  N   GLY A  48      15.146  15.856  -8.043  1.00  9.18           N  
ATOM    710  CA  GLY A  48      16.521  15.384  -8.138  1.00  9.18           C  
ATOM    711  C   GLY A  48      17.097  15.800  -9.485  1.00  9.18           C  
ATOM    712  O   GLY A  48      18.178  16.390  -9.563  1.00  9.18           O  
ATOM    713  H   GLY A  48      14.406  15.190  -7.881  1.00  9.18           H  
ATOM    714 1HA  GLY A  48      17.118  15.799  -7.327  1.00  9.18           H  
ATOM    715 2HA  GLY A  48      16.543  14.299  -8.043  1.00  9.18           H  
ATOM    716  N   SER A  49      16.364  15.490 -10.555  1.00  9.09           N  
ATOM    717  CA  SER A  49      16.796  15.846 -11.903  1.00  9.09           C  
ATOM    718  C   SER A  49      16.954  17.346 -12.088  1.00  9.09           C  
ATOM    719  O   SER A  49      17.886  17.796 -12.749  1.00  9.09           O  
ATOM    720  CB  SER A  49      15.850  15.303 -12.915  1.00  9.09           C  
ATOM    721  OG  SER A  49      16.258  15.640 -14.193  1.00  9.09           O  
ATOM    722  H   SER A  49      15.474  14.997 -10.426  1.00  9.09           H  
ATOM    723  HA  SER A  49      17.768  15.398 -12.076  1.00  9.09           H  
ATOM    724 1HB  SER A  49      15.809  14.221 -12.814  1.00  9.09           H  
ATOM    725 2HB  SER A  49      14.873  15.684 -12.731  1.00  9.09           H  
ATOM    726  HG  SER A  49      16.098  14.837 -14.721  1.00  9.09           H  
ATOM    727  N   ILE A  50      16.044  18.124 -11.527  1.00  8.95           N  
ATOM    728  CA  ILE A  50      16.115  19.572 -11.632  1.00  8.95           C  
ATOM    729  C   ILE A  50      17.404  20.077 -10.975  1.00  8.95           C  
ATOM    730  O   ILE A  50      18.108  20.932 -11.529  1.00  8.95           O  
ATOM    731  CB  ILE A  50      14.862  20.196 -11.011  1.00  8.95           C  
ATOM    732  CG1 ILE A  50      13.651  19.835 -11.910  1.00  8.95           C  
ATOM    733  CG2 ILE A  50      15.028  21.694 -10.857  1.00  8.95           C  
ATOM    734  CD1 ILE A  50      12.311  20.097 -11.293  1.00  8.95           C  
ATOM    735  H   ILE A  50      15.275  17.692 -11.017  1.00  8.95           H  
ATOM    736  HA  ILE A  50      16.137  19.841 -12.686  1.00  8.95           H  
ATOM    737  HB  ILE A  50      14.687  19.754 -10.036  1.00  8.95           H  
ATOM    738 1HG1 ILE A  50      13.720  20.408 -12.832  1.00  8.95           H  
ATOM    739 2HG1 ILE A  50      13.706  18.775 -12.159  1.00  8.95           H  
ATOM    740 1HG2 ILE A  50      14.127  22.113 -10.413  1.00  8.95           H  
ATOM    741 2HG2 ILE A  50      15.881  21.898 -10.209  1.00  8.95           H  
ATOM    742 3HG2 ILE A  50      15.197  22.144 -11.835  1.00  8.95           H  
ATOM    743 1HD1 ILE A  50      11.529  19.807 -12.000  1.00  8.95           H  
ATOM    744 2HD1 ILE A  50      12.209  19.510 -10.388  1.00  8.95           H  
ATOM    745 3HD1 ILE A  50      12.215  21.154 -11.056  1.00  8.95           H  
ATOM    746  N   LEU A  51      17.731  19.538  -9.802  1.00  8.82           N  
ATOM    747  CA  LEU A  51      18.967  19.911  -9.132  1.00  8.82           C  
ATOM    748  C   LEU A  51      20.178  19.480  -9.980  1.00  8.82           C  
ATOM    749  O   LEU A  51      21.167  20.218 -10.085  1.00  8.82           O  
ATOM    750  CB  LEU A  51      18.987  19.283  -7.744  1.00  8.82           C  
ATOM    751  CG  LEU A  51      17.930  19.862  -6.784  1.00  8.82           C  
ATOM    752  CD1 LEU A  51      17.892  19.040  -5.510  1.00  8.82           C  
ATOM    753  CD2 LEU A  51      18.253  21.315  -6.503  1.00  8.82           C  
ATOM    754  H   LEU A  51      17.105  18.857  -9.366  1.00  8.82           H  
ATOM    755  HA  LEU A  51      18.988  20.993  -9.023  1.00  8.82           H  
ATOM    756 1HB  LEU A  51      18.798  18.214  -7.843  1.00  8.82           H  
ATOM    757 2HB  LEU A  51      19.969  19.425  -7.302  1.00  8.82           H  
ATOM    758  HG  LEU A  51      16.948  19.803  -7.248  1.00  8.82           H  
ATOM    759 1HD1 LEU A  51      17.128  19.443  -4.840  1.00  8.82           H  
ATOM    760 2HD1 LEU A  51      17.644  18.006  -5.761  1.00  8.82           H  
ATOM    761 3HD1 LEU A  51      18.862  19.075  -5.023  1.00  8.82           H  
ATOM    762 1HD2 LEU A  51      17.497  21.729  -5.834  1.00  8.82           H  
ATOM    763 2HD2 LEU A  51      19.234  21.387  -6.035  1.00  8.82           H  
ATOM    764 3HD2 LEU A  51      18.254  21.873  -7.441  1.00  8.82           H  
ATOM    765  N   LEU A  52      20.085  18.311 -10.633  1.00  8.77           N  
ATOM    766  CA  LEU A  52      21.150  17.852 -11.524  1.00  8.77           C  
ATOM    767  C   LEU A  52      21.327  18.841 -12.668  1.00  8.77           C  
ATOM    768  O   LEU A  52      22.448  19.249 -12.963  1.00  8.77           O  
ATOM    769  CB  LEU A  52      20.879  16.443 -12.064  1.00  8.77           C  
ATOM    770  CG  LEU A  52      21.896  15.927 -13.076  1.00  8.77           C  
ATOM    771  CD1 LEU A  52      23.226  15.905 -12.463  1.00  8.77           C  
ATOM    772  CD2 LEU A  52      21.523  14.530 -13.509  1.00  8.77           C  
ATOM    773  H   LEU A  52      19.268  17.717 -10.486  1.00  8.77           H  
ATOM    774  HA  LEU A  52      22.077  17.815 -10.956  1.00  8.77           H  
ATOM    775 1HB  LEU A  52      20.841  15.745 -11.225  1.00  8.77           H  
ATOM    776 2HB  LEU A  52      19.918  16.436 -12.551  1.00  8.77           H  
ATOM    777  HG  LEU A  52      21.919  16.591 -13.946  1.00  8.77           H  
ATOM    778 1HD1 LEU A  52      23.918  15.537 -13.203  1.00  8.77           H  
ATOM    779 2HD1 LEU A  52      23.507  16.913 -12.158  1.00  8.77           H  
ATOM    780 3HD1 LEU A  52      23.221  15.248 -11.595  1.00  8.77           H  
ATOM    781 1HD2 LEU A  52      22.255  14.168 -14.230  1.00  8.77           H  
ATOM    782 2HD2 LEU A  52      21.512  13.877 -12.641  1.00  8.77           H  
ATOM    783 3HD2 LEU A  52      20.537  14.545 -13.969  1.00  8.77           H  
ATOM    784  N   LYS A  53      20.223  19.245 -13.295  1.00  8.81           N  
ATOM    785  CA  LYS A  53      20.250  20.211 -14.388  1.00  8.81           C  
ATOM    786  C   LYS A  53      20.976  21.486 -13.947  1.00  8.81           C  
ATOM    787  O   LYS A  53      21.810  22.026 -14.684  1.00  8.81           O  
ATOM    788  CB  LYS A  53      18.819  20.535 -14.823  1.00  8.81           C  
ATOM    789  CG  LYS A  53      18.665  21.498 -15.990  1.00  8.81           C  
ATOM    790  CD  LYS A  53      17.179  21.676 -16.327  1.00  8.81           C  
ATOM    791  CE  LYS A  53      16.963  22.704 -17.427  1.00  8.81           C  
ATOM    792  NZ  LYS A  53      15.523  22.875 -17.753  1.00  8.81           N  
ATOM    793  H   LYS A  53      19.330  18.852 -13.011  1.00  8.81           H  
ATOM    794  HA  LYS A  53      20.792  19.775 -15.230  1.00  8.81           H  
ATOM    795 1HB  LYS A  53      18.300  19.611 -15.064  1.00  8.81           H  
ATOM    796 2HB  LYS A  53      18.290  20.979 -13.990  1.00  8.81           H  
ATOM    797 1HG  LYS A  53      19.098  22.463 -15.730  1.00  8.81           H  
ATOM    798 2HG  LYS A  53      19.188  21.102 -16.867  1.00  8.81           H  
ATOM    799 1HD  LYS A  53      16.774  20.718 -16.656  1.00  8.81           H  
ATOM    800 2HD  LYS A  53      16.642  21.991 -15.434  1.00  8.81           H  
ATOM    801 1HE  LYS A  53      17.371  23.662 -17.107  1.00  8.81           H  
ATOM    802 2HE  LYS A  53      17.483  22.384 -18.318  1.00  8.81           H  
ATOM    803 1HZ  LYS A  53      15.426  23.560 -18.488  1.00  8.81           H  
ATOM    804 2HZ  LYS A  53      15.144  21.994 -18.063  1.00  8.81           H  
ATOM    805 3HZ  LYS A  53      15.026  23.185 -16.933  1.00  8.81           H  
ATOM    806  N   SER A  54      20.682  21.955 -12.725  1.00  8.97           N  
ATOM    807  CA  SER A  54      21.349  23.140 -12.201  1.00  8.97           C  
ATOM    808  C   SER A  54      22.854  22.893 -12.058  1.00  8.97           C  
ATOM    809  O   SER A  54      23.663  23.757 -12.415  1.00  8.97           O  
ATOM    810  CB  SER A  54      20.752  23.538 -10.864  1.00  8.97           C  
ATOM    811  OG  SER A  54      19.416  23.944 -11.010  1.00  8.97           O  
ATOM    812  H   SER A  54      19.963  21.487 -12.169  1.00  8.97           H  
ATOM    813  HA  SER A  54      21.199  23.958 -12.906  1.00  8.97           H  
ATOM    814 1HB  SER A  54      20.805  22.701 -10.177  1.00  8.97           H  
ATOM    815 2HB  SER A  54      21.336  24.349 -10.437  1.00  8.97           H  
ATOM    816  HG  SER A  54      18.936  23.153 -11.311  1.00  8.97           H  
ATOM    817  N   SER A  55      23.236  21.698 -11.584  1.00  9.23           N  
ATOM    818  CA  SER A  55      24.649  21.361 -11.449  1.00  9.23           C  
ATOM    819  C   SER A  55      25.314  21.361 -12.823  1.00  9.23           C  
ATOM    820  O   SER A  55      26.428  21.862 -12.979  1.00  9.23           O  
ATOM    821  CB  SER A  55      24.814  20.008 -10.777  1.00  9.23           C  
ATOM    822  OG  SER A  55      24.365  20.048  -9.448  1.00  9.23           O  
ATOM    823  H   SER A  55      22.525  21.026 -11.288  1.00  9.23           H  
ATOM    824  HA  SER A  55      25.130  22.118 -10.830  1.00  9.23           H  
ATOM    825 1HB  SER A  55      24.253  19.264 -11.322  1.00  9.23           H  
ATOM    826 2HB  SER A  55      25.847  19.704 -10.808  1.00  9.23           H  
ATOM    827  HG  SER A  55      23.409  20.229  -9.500  1.00  9.23           H  
ATOM    828  N   GLU A  56      24.622  20.825 -13.829  1.00  9.58           N  
ATOM    829  CA  GLU A  56      25.171  20.793 -15.177  1.00  9.58           C  
ATOM    830  C   GLU A  56      25.390  22.210 -15.697  1.00  9.58           C  
ATOM    831  O   GLU A  56      26.392  22.482 -16.367  1.00  9.58           O  
ATOM    832  CB  GLU A  56      24.274  19.981 -16.107  1.00  9.58           C  
ATOM    833  CG  GLU A  56      24.297  18.453 -15.851  1.00  9.58           C  
ATOM    834  CD  GLU A  56      23.256  17.752 -16.657  1.00  9.58           C  
ATOM    835  OE1 GLU A  56      22.364  18.418 -17.064  1.00  9.58           O  
ATOM    836  OE2 GLU A  56      23.358  16.572 -16.932  1.00  9.58           O  
ATOM    837  H   GLU A  56      23.707  20.416 -13.637  1.00  9.58           H  
ATOM    838  HA  GLU A  56      26.135  20.302 -15.137  1.00  9.58           H  
ATOM    839 1HB  GLU A  56      23.246  20.322 -16.017  1.00  9.58           H  
ATOM    840 2HB  GLU A  56      24.587  20.152 -17.130  1.00  9.58           H  
ATOM    841 1HG  GLU A  56      25.276  18.068 -16.123  1.00  9.58           H  
ATOM    842 2HG  GLU A  56      24.134  18.261 -14.790  1.00  9.58           H  
ATOM    843  N   LYS A  57      24.485  23.132 -15.365  1.00 10.01           N  
ATOM    844  CA  LYS A  57      24.674  24.509 -15.792  1.00 10.01           C  
ATOM    845  C   LYS A  57      25.948  25.041 -15.133  1.00 10.01           C  
ATOM    846  O   LYS A  57      26.797  25.629 -15.800  1.00 10.01           O  
ATOM    847  CB  LYS A  57      23.465  25.374 -15.414  1.00 10.01           C  
ATOM    848  CG  LYS A  57      23.530  26.858 -15.871  1.00 10.01           C  
ATOM    849  CD  LYS A  57      23.492  26.984 -17.405  1.00 10.01           C  
ATOM    850  CE  LYS A  57      23.083  28.398 -17.890  1.00 10.01           C  
ATOM    851  NZ  LYS A  57      24.132  29.467 -17.643  1.00 10.01           N  
ATOM    852  H   LYS A  57      23.650  22.856 -14.845  1.00 10.01           H  
ATOM    853  HA  LYS A  57      24.807  24.536 -16.873  1.00 10.01           H  
ATOM    854 1HB  LYS A  57      22.560  24.928 -15.829  1.00 10.01           H  
ATOM    855 2HB  LYS A  57      23.352  25.376 -14.332  1.00 10.01           H  
ATOM    856 1HG  LYS A  57      22.698  27.413 -15.442  1.00 10.01           H  
ATOM    857 2HG  LYS A  57      24.459  27.300 -15.508  1.00 10.01           H  
ATOM    858 1HD  LYS A  57      24.487  26.766 -17.811  1.00 10.01           H  
ATOM    859 2HD  LYS A  57      22.795  26.256 -17.820  1.00 10.01           H  
ATOM    860 1HE  LYS A  57      22.889  28.344 -18.958  1.00 10.01           H  
ATOM    861 2HE  LYS A  57      22.167  28.688 -17.383  1.00 10.01           H  
ATOM    862 1HZ  LYS A  57      23.778  30.371 -18.030  1.00 10.01           H  
ATOM    863 2HZ  LYS A  57      24.366  29.588 -16.645  1.00 10.01           H  
ATOM    864 3HZ  LYS A  57      25.009  29.218 -18.151  1.00 10.01           H  
ATOM    865  N   LYS A  58      26.135  24.759 -13.840  1.00 10.48           N  
ATOM    866  CA  LYS A  58      27.328  25.248 -13.150  1.00 10.48           C  
ATOM    867  C   LYS A  58      28.603  24.681 -13.792  1.00 10.48           C  
ATOM    868  O   LYS A  58      29.628  25.377 -13.886  1.00 10.48           O  
ATOM    869  CB  LYS A  58      27.260  24.920 -11.659  1.00 10.48           C  
ATOM    870  CG  LYS A  58      26.204  25.743 -10.920  1.00 10.48           C  
ATOM    871  CD  LYS A  58      26.067  25.346  -9.458  1.00 10.48           C  
ATOM    872  CE  LYS A  58      27.246  25.844  -8.638  1.00 10.48           C  
ATOM    873  NZ  LYS A  58      27.082  25.559  -7.198  1.00 10.48           N  
ATOM    874  H   LYS A  58      25.414  24.247 -13.327  1.00 10.48           H  
ATOM    875  HA  LYS A  58      27.357  26.334 -13.253  1.00 10.48           H  
ATOM    876 1HB  LYS A  58      27.025  23.867 -11.525  1.00 10.48           H  
ATOM    877 2HB  LYS A  58      28.227  25.109 -11.197  1.00 10.48           H  
ATOM    878 1HG  LYS A  58      26.468  26.801 -10.981  1.00 10.48           H  
ATOM    879 2HG  LYS A  58      25.242  25.603 -11.416  1.00 10.48           H  
ATOM    880 1HD  LYS A  58      25.145  25.760  -9.051  1.00 10.48           H  
ATOM    881 2HD  LYS A  58      26.021  24.258  -9.384  1.00 10.48           H  
ATOM    882 1HE  LYS A  58      28.154  25.367  -8.986  1.00 10.48           H  
ATOM    883 2HE  LYS A  58      27.346  26.921  -8.769  1.00 10.48           H  
ATOM    884 1HZ  LYS A  58      27.911  25.922  -6.723  1.00 10.48           H  
ATOM    885 2HZ  LYS A  58      26.261  26.017  -6.846  1.00 10.48           H  
ATOM    886 3HZ  LYS A  58      27.013  24.571  -7.044  1.00 10.48           H  
ATOM    887  N   LEU A  59      28.524  23.433 -14.279  1.00 10.96           N  
ATOM    888  CA  LEU A  59      29.654  22.815 -14.960  1.00 10.96           C  
ATOM    889  C   LEU A  59      29.993  23.565 -16.242  1.00 10.96           C  
ATOM    890  O   LEU A  59      31.162  23.700 -16.601  1.00 10.96           O  
ATOM    891  CB  LEU A  59      29.382  21.343 -15.299  1.00 10.96           C  
ATOM    892  CG  LEU A  59      29.311  20.433 -14.115  1.00 10.96           C  
ATOM    893  CD1 LEU A  59      28.940  19.031 -14.513  1.00 10.96           C  
ATOM    894  CD2 LEU A  59      30.591  20.449 -13.477  1.00 10.96           C  
ATOM    895  H   LEU A  59      27.664  22.901 -14.138  1.00 10.96           H  
ATOM    896  HA  LEU A  59      30.503  22.860 -14.299  1.00 10.96           H  
ATOM    897 1HB  LEU A  59      28.449  21.271 -15.835  1.00 10.96           H  
ATOM    898 2HB  LEU A  59      30.177  20.984 -15.947  1.00 10.96           H  
ATOM    899  HG  LEU A  59      28.564  20.791 -13.432  1.00 10.96           H  
ATOM    900 1HD1 LEU A  59      28.920  18.419 -13.616  1.00 10.96           H  
ATOM    901 2HD1 LEU A  59      27.972  19.016 -14.992  1.00 10.96           H  
ATOM    902 3HD1 LEU A  59      29.688  18.645 -15.200  1.00 10.96           H  
ATOM    903 1HD2 LEU A  59      30.545  19.829 -12.639  1.00 10.96           H  
ATOM    904 2HD2 LEU A  59      31.357  20.083 -14.162  1.00 10.96           H  
ATOM    905 3HD2 LEU A  59      30.820  21.451 -13.175  1.00 10.96           H  
ATOM    906  N   GLN A  60      28.967  24.063 -16.929  1.00 11.42           N  
ATOM    907  CA  GLN A  60      29.176  24.816 -18.158  1.00 11.42           C  
ATOM    908  C   GLN A  60      29.695  26.242 -17.879  1.00 11.42           C  
ATOM    909  O   GLN A  60      30.479  26.788 -18.661  1.00 11.42           O  
ATOM    910  CB  GLN A  60      27.867  24.883 -18.954  1.00 11.42           C  
ATOM    911  CG  GLN A  60      27.352  23.543 -19.511  1.00 11.42           C  
ATOM    912  CD  GLN A  60      28.278  22.916 -20.551  1.00 11.42           C  
ATOM    913  OE1 GLN A  60      28.733  23.577 -21.487  1.00 11.42           O  
ATOM    914  NE2 GLN A  60      28.565  21.628 -20.392  1.00 11.42           N  
ATOM    915  H   GLN A  60      28.015  23.886 -16.599  1.00 11.42           H  
ATOM    916  HA  GLN A  60      29.923  24.296 -18.755  1.00 11.42           H  
ATOM    917 1HB  GLN A  60      27.081  25.303 -18.324  1.00 11.42           H  
ATOM    918 2HB  GLN A  60      27.996  25.551 -19.776  1.00 11.42           H  
ATOM    919 1HG  GLN A  60      27.251  22.844 -18.688  1.00 11.42           H  
ATOM    920 2HG  GLN A  60      26.375  23.716 -19.971  1.00 11.42           H  
ATOM    921 1HE2 GLN A  60      29.168  21.164 -21.044  1.00 11.42           H  
ATOM    922 2HE2 GLN A  60      28.181  21.122 -19.620  1.00 11.42           H  
ATOM    923  N   GLU A  61      29.263  26.834 -16.757  1.00 11.82           N  
ATOM    924  CA  GLU A  61      29.646  28.205 -16.397  1.00 11.82           C  
ATOM    925  C   GLU A  61      31.090  28.408 -15.904  1.00 11.82           C  
ATOM    926  O   GLU A  61      31.696  29.433 -16.219  1.00 11.82           O  
ATOM    927  CB  GLU A  61      28.698  28.766 -15.323  1.00 11.82           C  
ATOM    928  CG  GLU A  61      27.259  29.041 -15.792  1.00 11.82           C  
ATOM    929  CD  GLU A  61      26.340  29.557 -14.680  1.00 11.82           C  
ATOM    930  OE1 GLU A  61      26.774  29.634 -13.555  1.00 11.82           O  
ATOM    931  OE2 GLU A  61      25.195  29.879 -14.975  1.00 11.82           O  
ATOM    932  H   GLU A  61      28.605  26.324 -16.168  1.00 11.82           H  
ATOM    933  HA  GLU A  61      29.523  28.815 -17.292  1.00 11.82           H  
ATOM    934 1HB  GLU A  61      28.645  28.061 -14.494  1.00 11.82           H  
ATOM    935 2HB  GLU A  61      29.105  29.697 -14.934  1.00 11.82           H  
ATOM    936 1HG  GLU A  61      27.291  29.780 -16.594  1.00 11.82           H  
ATOM    937 2HG  GLU A  61      26.844  28.127 -16.207  1.00 11.82           H  
ATOM    938  N   THR A  62      31.644  27.474 -15.117  1.00 12.12           N  
ATOM    939  CA  THR A  62      32.982  27.723 -14.553  1.00 12.12           C  
ATOM    940  C   THR A  62      34.019  26.608 -14.790  1.00 12.12           C  
ATOM    941  O   THR A  62      33.660  25.501 -15.155  1.00 12.12           O  
ATOM    942  CB  THR A  62      32.874  27.952 -13.025  1.00 12.12           C  
ATOM    943  OG1 THR A  62      32.348  26.768 -12.399  1.00 12.12           O  
ATOM    944  CG2 THR A  62      31.961  29.120 -12.715  1.00 12.12           C  
ATOM    945  H   THR A  62      31.104  26.640 -14.872  1.00 12.12           H  
ATOM    946  HA  THR A  62      33.338  28.642 -14.998  1.00 12.12           H  
ATOM    947  HB  THR A  62      33.856  28.161 -12.616  1.00 12.12           H  
ATOM    948  HG1 THR A  62      31.515  26.513 -12.845  1.00 12.12           H  
ATOM    949 1HG2 THR A  62      31.908  29.256 -11.634  1.00 12.12           H  
ATOM    950 2HG2 THR A  62      32.357  30.025 -13.178  1.00 12.12           H  
ATOM    951 3HG2 THR A  62      30.962  28.925 -13.098  1.00 12.12           H  
ATOM    952  N   PRO A  63      35.333  26.924 -14.741  1.00 12.30           N  
ATOM    953  CA  PRO A  63      36.462  26.000 -14.662  1.00 12.30           C  
ATOM    954  C   PRO A  63      36.949  25.690 -13.231  1.00 12.30           C  
ATOM    955  O   PRO A  63      37.987  25.050 -13.058  1.00 12.30           O  
ATOM    956  CB  PRO A  63      37.519  26.755 -15.464  1.00 12.30           C  
ATOM    957  CG  PRO A  63      37.272  28.210 -15.126  1.00 12.30           C  
ATOM    958  CD  PRO A  63      35.753  28.334 -14.968  1.00 12.30           C  
ATOM    959  HA  PRO A  63      36.188  25.066 -15.176  1.00 12.30           H  
ATOM    960 1HB  PRO A  63      38.522  26.415 -15.168  1.00 12.30           H  
ATOM    961 2HB  PRO A  63      37.408  26.535 -16.536  1.00 12.30           H  
ATOM    962 1HG  PRO A  63      37.825  28.491 -14.233  1.00 12.30           H  
ATOM    963 2HG  PRO A  63      37.657  28.846 -15.938  1.00 12.30           H  
ATOM    964 1HD  PRO A  63      35.524  28.970 -14.102  1.00 12.30           H  
ATOM    965 2HD  PRO A  63      35.330  28.724 -15.908  1.00 12.30           H  
ATOM    966  N   THR A  64      36.258  26.217 -12.216  1.00 12.37           N  
ATOM    967  CA  THR A  64      36.720  26.136 -10.822  1.00 12.37           C  
ATOM    968  C   THR A  64      35.706  25.404  -9.944  1.00 12.37           C  
ATOM    969  O   THR A  64      35.841  24.205  -9.666  1.00 12.37           O  
ATOM    970  CB  THR A  64      36.987  27.547 -10.246  1.00 12.37           C  
ATOM    971  OG1 THR A  64      35.800  28.353 -10.370  1.00 12.37           O  
ATOM    972  CG2 THR A  64      38.120  28.211 -10.986  1.00 12.37           C  
ATOM    973  H   THR A  64      35.403  26.707 -12.409  1.00 12.37           H  
ATOM    974  HA  THR A  64      37.653  25.574 -10.797  1.00 12.37           H  
ATOM    975  HB  THR A  64      37.249  27.460  -9.191  1.00 12.37           H  
ATOM    976  HG1 THR A  64      35.952  29.212  -9.951  1.00 12.37           H  
ATOM    977 1HG2 THR A  64      38.298  29.199 -10.568  1.00 12.37           H  
ATOM    978 2HG2 THR A  64      39.020  27.604 -10.892  1.00 12.37           H  
ATOM    979 3HG2 THR A  64      37.859  28.304 -12.021  1.00 12.37           H  
ATOM    980  N   GLU A  65      34.643  26.115  -9.563  1.00 12.37           N  
ATOM    981  CA  GLU A  65      33.576  25.518  -8.767  1.00 12.37           C  
ATOM    982  C   GLU A  65      33.060  24.305  -9.521  1.00 12.37           C  
ATOM    983  O   GLU A  65      32.781  23.269  -8.922  1.00 12.37           O  
ATOM    984  CB  GLU A  65      32.449  26.507  -8.476  1.00 12.37           C  
ATOM    985  CG  GLU A  65      31.402  25.963  -7.509  1.00 12.37           C  
ATOM    986  CD  GLU A  65      30.347  26.962  -7.120  1.00 12.37           C  
ATOM    987  OE1 GLU A  65      30.367  28.059  -7.614  1.00 12.37           O  
ATOM    988  OE2 GLU A  65      29.495  26.609  -6.322  1.00 12.37           O  
ATOM    989  H   GLU A  65      34.620  27.089  -9.824  1.00 12.37           H  
ATOM    990  HA  GLU A  65      33.991  25.180  -7.817  1.00 12.37           H  
ATOM    991 1HB  GLU A  65      32.864  27.422  -8.053  1.00 12.37           H  
ATOM    992 2HB  GLU A  65      31.947  26.771  -9.410  1.00 12.37           H  
ATOM    993 1HG  GLU A  65      30.917  25.116  -7.980  1.00 12.37           H  
ATOM    994 2HG  GLU A  65      31.905  25.602  -6.613  1.00 12.37           H  
ATOM    995  N   ALA A  66      33.052  24.390 -10.851  1.00 12.34           N  
ATOM    996  CA  ALA A  66      32.653  23.287 -11.696  1.00 12.34           C  
ATOM    997  C   ALA A  66      33.411  22.006 -11.394  1.00 12.34           C  
ATOM    998  O   ALA A  66      32.851  20.930 -11.538  1.00 12.34           O  
ATOM    999  CB  ALA A  66      32.923  23.617 -13.126  1.00 12.34           C  
ATOM   1000  H   ALA A  66      33.240  25.285 -11.297  1.00 12.34           H  
ATOM   1001  HA  ALA A  66      31.594  23.119 -11.554  1.00 12.34           H  
ATOM   1002 1HB  ALA A  66      32.635  22.804 -13.769  1.00 12.34           H  
ATOM   1003 2HB  ALA A  66      32.360  24.497 -13.393  1.00 12.34           H  
ATOM   1004 3HB  ALA A  66      33.989  23.800 -13.256  1.00 12.34           H  
ATOM   1005  N   ASN A  67      34.680  22.068 -11.009  1.00 12.28           N  
ATOM   1006  CA  ASN A  67      35.382  20.821 -10.746  1.00 12.28           C  
ATOM   1007  C   ASN A  67      34.796  20.193  -9.482  1.00 12.28           C  
ATOM   1008  O   ASN A  67      34.654  18.970  -9.367  1.00 12.28           O  
ATOM   1009  CB  ASN A  67      36.860  21.084 -10.624  1.00 12.28           C  
ATOM   1010  CG  ASN A  67      37.460  21.429 -11.963  1.00 12.28           C  
ATOM   1011  OD1 ASN A  67      36.955  21.025 -13.021  1.00 12.28           O  
ATOM   1012  ND2 ASN A  67      38.518  22.187 -11.938  1.00 12.28           N  
ATOM   1013  H   ASN A  67      35.142  22.957 -10.845  1.00 12.28           H  
ATOM   1014  HA  ASN A  67      35.209  20.133 -11.574  1.00 12.28           H  
ATOM   1015 1HB  ASN A  67      37.031  21.909  -9.932  1.00 12.28           H  
ATOM   1016 2HB  ASN A  67      37.359  20.204 -10.223  1.00 12.28           H  
ATOM   1017 1HD2 ASN A  67      38.953  22.472 -12.795  1.00 12.28           H  
ATOM   1018 2HD2 ASN A  67      38.886  22.504 -11.067  1.00 12.28           H  
ATOM   1019  N   HIS A  68      34.398  21.049  -8.539  1.00 12.20           N  
ATOM   1020  CA  HIS A  68      33.762  20.554  -7.315  1.00 12.20           C  
ATOM   1021  C   HIS A  68      32.418  19.945  -7.693  1.00 12.20           C  
ATOM   1022  O   HIS A  68      32.057  18.846  -7.255  1.00 12.20           O  
ATOM   1023  CB  HIS A  68      33.581  21.640  -6.252  1.00 12.20           C  
ATOM   1024  CG  HIS A  68      33.039  21.096  -4.949  1.00 12.20           C  
ATOM   1025  ND1 HIS A  68      33.792  20.286  -4.091  1.00 12.20           N  
ATOM   1026  CD2 HIS A  68      31.827  21.238  -4.363  1.00 12.20           C  
ATOM   1027  CE1 HIS A  68      33.047  19.962  -3.041  1.00 12.20           C  
ATOM   1028  NE2 HIS A  68      31.859  20.527  -3.182  1.00 12.20           N  
ATOM   1029  H   HIS A  68      34.543  22.056  -8.701  1.00 12.20           H  
ATOM   1030  HA  HIS A  68      34.357  19.759  -6.884  1.00 12.20           H  
ATOM   1031 1HB  HIS A  68      34.535  22.131  -6.062  1.00 12.20           H  
ATOM   1032 2HB  HIS A  68      32.890  22.396  -6.611  1.00 12.20           H  
ATOM   1033  HD2 HIS A  68      30.984  21.809  -4.758  1.00 12.20           H  
ATOM   1034  HE1 HIS A  68      33.361  19.339  -2.203  1.00 12.20           H  
ATOM   1035  HE2 HIS A  68      31.090  20.451  -2.530  1.00 12.20           H  
ATOM   1036  N   VAL A  69      31.682  20.680  -8.518  1.00 12.13           N  
ATOM   1037  CA  VAL A  69      30.370  20.263  -8.970  1.00 12.13           C  
ATOM   1038  C   VAL A  69      30.466  18.953  -9.733  1.00 12.13           C  
ATOM   1039  O   VAL A  69      29.585  18.111  -9.606  1.00 12.13           O  
ATOM   1040  CB  VAL A  69      29.722  21.326  -9.858  1.00 12.13           C  
ATOM   1041  CG1 VAL A  69      28.463  20.797 -10.457  1.00 12.13           C  
ATOM   1042  CG2 VAL A  69      29.440  22.561  -9.053  1.00 12.13           C  
ATOM   1043  H   VAL A  69      32.061  21.574  -8.830  1.00 12.13           H  
ATOM   1044  HA  VAL A  69      29.739  20.115  -8.099  1.00 12.13           H  
ATOM   1045  HB  VAL A  69      30.383  21.551 -10.660  1.00 12.13           H  
ATOM   1046 1HG1 VAL A  69      28.029  21.558 -11.096  1.00 12.13           H  
ATOM   1047 2HG1 VAL A  69      28.675  19.906 -11.045  1.00 12.13           H  
ATOM   1048 3HG1 VAL A  69      27.766  20.547  -9.660  1.00 12.13           H  
ATOM   1049 1HG2 VAL A  69      29.000  23.304  -9.699  1.00 12.13           H  
ATOM   1050 2HG2 VAL A  69      28.755  22.318  -8.244  1.00 12.13           H  
ATOM   1051 3HG2 VAL A  69      30.364  22.937  -8.641  1.00 12.13           H  
ATOM   1052  N   GLN A  70      31.505  18.785 -10.557  1.00 12.08           N  
ATOM   1053  CA  GLN A  70      31.675  17.565 -11.335  1.00 12.08           C  
ATOM   1054  C   GLN A  70      31.812  16.379 -10.398  1.00 12.08           C  
ATOM   1055  O   GLN A  70      31.184  15.339 -10.607  1.00 12.08           O  
ATOM   1056  CB  GLN A  70      32.938  17.659 -12.200  1.00 12.08           C  
ATOM   1057  CG  GLN A  70      33.152  16.515 -13.178  1.00 12.08           C  
ATOM   1058  CD  GLN A  70      32.154  16.496 -14.329  1.00 12.08           C  
ATOM   1059  OE1 GLN A  70      32.051  17.456 -15.096  1.00 12.08           O  
ATOM   1060  NE2 GLN A  70      31.430  15.399 -14.473  1.00 12.08           N  
ATOM   1061  H   GLN A  70      32.185  19.529 -10.658  1.00 12.08           H  
ATOM   1062  HA  GLN A  70      30.802  17.419 -11.968  1.00 12.08           H  
ATOM   1063 1HB  GLN A  70      32.921  18.589 -12.766  1.00 12.08           H  
ATOM   1064 2HB  GLN A  70      33.811  17.705 -11.549  1.00 12.08           H  
ATOM   1065 1HG  GLN A  70      34.154  16.601 -13.594  1.00 12.08           H  
ATOM   1066 2HG  GLN A  70      33.059  15.574 -12.629  1.00 12.08           H  
ATOM   1067 1HE2 GLN A  70      30.777  15.334 -15.227  1.00 12.08           H  
ATOM   1068 2HE2 GLN A  70      31.550  14.639 -13.838  1.00 12.08           H  
ATOM   1069  N   ARG A  71      32.569  16.549  -9.308  1.00 12.02           N  
ATOM   1070  CA  ARG A  71      32.694  15.459  -8.349  1.00 12.02           C  
ATOM   1071  C   ARG A  71      31.338  15.157  -7.724  1.00 12.02           C  
ATOM   1072  O   ARG A  71      30.940  13.994  -7.589  1.00 12.02           O  
ATOM   1073  CB  ARG A  71      33.684  15.813  -7.246  1.00 12.02           C  
ATOM   1074  CG  ARG A  71      35.159  15.829  -7.647  1.00 12.02           C  
ATOM   1075  CD  ARG A  71      36.039  15.903  -6.432  1.00 12.02           C  
ATOM   1076  NE  ARG A  71      35.940  17.202  -5.752  1.00 12.02           N  
ATOM   1077  CZ  ARG A  71      36.751  18.259  -5.997  1.00 12.02           C  
ATOM   1078  NH1 ARG A  71      37.734  18.142  -6.867  1.00 12.02           N  
ATOM   1079  NH2 ARG A  71      36.565  19.411  -5.363  1.00 12.02           N  
ATOM   1080  H   ARG A  71      33.087  17.421  -9.169  1.00 12.02           H  
ATOM   1081  HA  ARG A  71      33.048  14.571  -8.872  1.00 12.02           H  
ATOM   1082 1HB  ARG A  71      33.448  16.797  -6.851  1.00 12.02           H  
ATOM   1083 2HB  ARG A  71      33.574  15.103  -6.429  1.00 12.02           H  
ATOM   1084 1HG  ARG A  71      35.399  14.925  -8.205  1.00 12.02           H  
ATOM   1085 2HG  ARG A  71      35.351  16.705  -8.270  1.00 12.02           H  
ATOM   1086 1HD  ARG A  71      35.748  15.126  -5.726  1.00 12.02           H  
ATOM   1087 2HD  ARG A  71      37.075  15.753  -6.729  1.00 12.02           H  
ATOM   1088  HE  ARG A  71      35.193  17.331  -5.080  1.00 12.02           H  
ATOM   1089 1HH1 ARG A  71      37.877  17.267  -7.352  1.00 12.02           H  
ATOM   1090 2HH1 ARG A  71      38.341  18.926  -7.051  1.00 12.02           H  
ATOM   1091 1HH2 ARG A  71      35.774  19.528  -4.709  1.00 12.02           H  
ATOM   1092 2HH2 ARG A  71      37.177  20.191  -5.547  1.00 12.02           H  
ATOM   1093  N   LEU A  72      30.587  16.211  -7.395  1.00 11.99           N  
ATOM   1094  CA  LEU A  72      29.280  15.993  -6.804  1.00 11.99           C  
ATOM   1095  C   LEU A  72      28.368  15.301  -7.793  1.00 11.99           C  
ATOM   1096  O   LEU A  72      27.659  14.370  -7.438  1.00 11.99           O  
ATOM   1097  CB  LEU A  72      28.642  17.321  -6.388  1.00 11.99           C  
ATOM   1098  CG  LEU A  72      29.296  18.045  -5.222  1.00 11.99           C  
ATOM   1099  CD1 LEU A  72      28.665  19.418  -5.075  1.00 11.99           C  
ATOM   1100  CD2 LEU A  72      29.112  17.225  -3.964  1.00 11.99           C  
ATOM   1101  H   LEU A  72      30.951  17.157  -7.523  1.00 11.99           H  
ATOM   1102  HA  LEU A  72      29.389  15.362  -5.932  1.00 11.99           H  
ATOM   1103 1HB  LEU A  72      28.653  17.991  -7.241  1.00 11.99           H  
ATOM   1104 2HB  LEU A  72      27.607  17.133  -6.121  1.00 11.99           H  
ATOM   1105  HG  LEU A  72      30.362  18.179  -5.421  1.00 11.99           H  
ATOM   1106 1HD1 LEU A  72      29.128  19.942  -4.246  1.00 11.99           H  
ATOM   1107 2HD1 LEU A  72      28.812  19.987  -5.986  1.00 11.99           H  
ATOM   1108 3HD1 LEU A  72      27.600  19.308  -4.884  1.00 11.99           H  
ATOM   1109 1HD2 LEU A  72      29.582  17.741  -3.126  1.00 11.99           H  
ATOM   1110 2HD2 LEU A  72      28.047  17.094  -3.764  1.00 11.99           H  
ATOM   1111 3HD2 LEU A  72      29.575  16.258  -4.098  1.00 11.99           H  
ATOM   1112  N   ARG A  73      28.420  15.712  -9.050  1.00 12.02           N  
ATOM   1113  CA  ARG A  73      27.564  15.138 -10.063  1.00 12.02           C  
ATOM   1114  C   ARG A  73      27.799  13.648 -10.194  1.00 12.02           C  
ATOM   1115  O   ARG A  73      26.851  12.861 -10.220  1.00 12.02           O  
ATOM   1116  CB  ARG A  73      27.803  15.802 -11.403  1.00 12.02           C  
ATOM   1117  CG  ARG A  73      26.900  15.322 -12.482  1.00 12.02           C  
ATOM   1118  CD  ARG A  73      27.153  16.015 -13.744  1.00 12.02           C  
ATOM   1119  NE  ARG A  73      26.219  15.645 -14.787  1.00 12.02           N  
ATOM   1120  CZ  ARG A  73      26.288  14.546 -15.553  1.00 12.02           C  
ATOM   1121  NH1 ARG A  73      27.239  13.652 -15.370  1.00 12.02           N  
ATOM   1122  NH2 ARG A  73      25.385  14.372 -16.494  1.00 12.02           N  
ATOM   1123  H   ARG A  73      29.039  16.471  -9.300  1.00 12.02           H  
ATOM   1124  HA  ARG A  73      26.527  15.308  -9.773  1.00 12.02           H  
ATOM   1125 1HB  ARG A  73      27.675  16.882 -11.303  1.00 12.02           H  
ATOM   1126 2HB  ARG A  73      28.828  15.625 -11.722  1.00 12.02           H  
ATOM   1127 1HG  ARG A  73      27.050  14.252 -12.632  1.00 12.02           H  
ATOM   1128 2HG  ARG A  73      25.899  15.505 -12.167  1.00 12.02           H  
ATOM   1129 1HD  ARG A  73      27.032  17.077 -13.567  1.00 12.02           H  
ATOM   1130 2HD  ARG A  73      28.166  15.809 -14.091  1.00 12.02           H  
ATOM   1131  HE  ARG A  73      25.456  16.294 -14.983  1.00 12.02           H  
ATOM   1132 1HH1 ARG A  73      27.917  13.781 -14.636  1.00 12.02           H  
ATOM   1133 2HH1 ARG A  73      27.277  12.829 -15.955  1.00 12.02           H  
ATOM   1134 1HH2 ARG A  73      24.653  15.090 -16.627  1.00 12.02           H  
ATOM   1135 2HH2 ARG A  73      25.412  13.557 -17.084  1.00 12.02           H  
ATOM   1136  N   GLN A  74      29.067  13.246 -10.199  1.00 12.11           N  
ATOM   1137  CA  GLN A  74      29.418  11.839 -10.326  1.00 12.11           C  
ATOM   1138  C   GLN A  74      28.893  11.018  -9.150  1.00 12.11           C  
ATOM   1139  O   GLN A  74      28.432   9.888  -9.327  1.00 12.11           O  
ATOM   1140  CB  GLN A  74      30.940  11.711 -10.409  1.00 12.11           C  
ATOM   1141  CG  GLN A  74      31.532  12.243 -11.704  1.00 12.11           C  
ATOM   1142  CD  GLN A  74      33.050  12.298 -11.678  1.00 12.11           C  
ATOM   1143  OE1 GLN A  74      33.679  12.284 -10.613  1.00 12.11           O  
ATOM   1144  NE2 GLN A  74      33.653  12.365 -12.860  1.00 12.11           N  
ATOM   1145  H   GLN A  74      29.813  13.946 -10.158  1.00 12.11           H  
ATOM   1146  HA  GLN A  74      28.972  11.452 -11.240  1.00 12.11           H  
ATOM   1147 1HB  GLN A  74      31.389  12.267  -9.584  1.00 12.11           H  
ATOM   1148 2HB  GLN A  74      31.225  10.668 -10.297  1.00 12.11           H  
ATOM   1149 1HG  GLN A  74      31.232  11.583 -12.517  1.00 12.11           H  
ATOM   1150 2HG  GLN A  74      31.152  13.242 -11.883  1.00 12.11           H  
ATOM   1151 1HE2 GLN A  74      34.652  12.405 -12.909  1.00 12.11           H  
ATOM   1152 2HE2 GLN A  74      33.113  12.368 -13.699  1.00 12.11           H  
ATOM   1153  N   MET A  75      28.956  11.590  -7.948  1.00 12.26           N  
ATOM   1154  CA  MET A  75      28.487  10.919  -6.740  1.00 12.26           C  
ATOM   1155  C   MET A  75      26.965  10.957  -6.544  1.00 12.26           C  
ATOM   1156  O   MET A  75      26.389  10.057  -5.918  1.00 12.26           O  
ATOM   1157  CB  MET A  75      29.133  11.564  -5.526  1.00 12.26           C  
ATOM   1158  CG  MET A  75      30.612  11.339  -5.373  1.00 12.26           C  
ATOM   1159  SD  MET A  75      31.195  11.958  -3.795  1.00 12.26           S  
ATOM   1160  CE  MET A  75      30.986  13.703  -4.084  1.00 12.26           C  
ATOM   1161  H   MET A  75      29.376  12.520  -7.863  1.00 12.26           H  
ATOM   1162  HA  MET A  75      28.787   9.874  -6.797  1.00 12.26           H  
ATOM   1163 1HB  MET A  75      28.979  12.644  -5.581  1.00 12.26           H  
ATOM   1164 2HB  MET A  75      28.650  11.210  -4.630  1.00 12.26           H  
ATOM   1165 1HG  MET A  75      30.835  10.276  -5.438  1.00 12.26           H  
ATOM   1166 2HG  MET A  75      31.145  11.856  -6.172  1.00 12.26           H  
ATOM   1167 1HE  MET A  75      31.299  14.262  -3.204  1.00 12.26           H  
ATOM   1168 2HE  MET A  75      31.582  14.007  -4.943  1.00 12.26           H  
ATOM   1169 3HE  MET A  75      29.935  13.895  -4.282  1.00 12.26           H  
ATOM   1170  N   LEU A  76      26.329  12.032  -7.008  1.00 12.43           N  
ATOM   1171  CA  LEU A  76      24.910  12.258  -6.767  1.00 12.43           C  
ATOM   1172  C   LEU A  76      23.979  11.934  -7.945  1.00 12.43           C  
ATOM   1173  O   LEU A  76      22.932  11.328  -7.753  1.00 12.43           O  
ATOM   1174  CB  LEU A  76      24.702  13.739  -6.402  1.00 12.43           C  
ATOM   1175  CG  LEU A  76      24.967  14.187  -4.920  1.00 12.43           C  
ATOM   1176  CD1 LEU A  76      26.397  13.876  -4.479  1.00 12.43           C  
ATOM   1177  CD2 LEU A  76      24.724  15.678  -4.827  1.00 12.43           C  
ATOM   1178  H   LEU A  76      26.856  12.743  -7.507  1.00 12.43           H  
ATOM   1179  HA  LEU A  76      24.608  11.642  -5.927  1.00 12.43           H  
ATOM   1180 1HB  LEU A  76      25.303  14.348  -7.054  1.00 12.43           H  
ATOM   1181 2HB  LEU A  76      23.655  13.975  -6.615  1.00 12.43           H  
ATOM   1182  HG  LEU A  76      24.308  13.663  -4.272  1.00 12.43           H  
ATOM   1183 1HD1 LEU A  76      26.536  14.198  -3.446  1.00 12.43           H  
ATOM   1184 2HD1 LEU A  76      26.564  12.823  -4.544  1.00 12.43           H  
ATOM   1185 3HD1 LEU A  76      27.101  14.395  -5.103  1.00 12.43           H  
ATOM   1186 1HD2 LEU A  76      24.887  16.011  -3.802  1.00 12.43           H  
ATOM   1187 2HD2 LEU A  76      25.410  16.199  -5.493  1.00 12.43           H  
ATOM   1188 3HD2 LEU A  76      23.695  15.892  -5.121  1.00 12.43           H  
ATOM   1189  N   ALA A  77      24.331  12.314  -9.175  1.00 12.57           N  
ATOM   1190  CA  ALA A  77      23.387  12.172 -10.287  1.00 12.57           C  
ATOM   1191  C   ALA A  77      22.055  12.810  -9.871  1.00 12.57           C  
ATOM   1192  O   ALA A  77      22.040  13.979  -9.487  1.00 12.57           O  
ATOM   1193  CB  ALA A  77      23.220  10.714 -10.693  1.00 12.57           C  
ATOM   1194  H   ALA A  77      25.239  12.726  -9.359  1.00 12.57           H  
ATOM   1195  HA  ALA A  77      23.777  12.727 -11.141  1.00 12.57           H  
ATOM   1196 1HB  ALA A  77      22.532  10.651 -11.535  1.00 12.57           H  
ATOM   1197 2HB  ALA A  77      24.193  10.319 -10.993  1.00 12.57           H  
ATOM   1198 3HB  ALA A  77      22.840  10.123  -9.871  1.00 12.57           H  
ATOM   1199  N   CYS A  78      20.953  12.054  -9.930  1.00 12.61           N  
ATOM   1200  CA  CYS A  78      19.650  12.599  -9.542  1.00 12.61           C  
ATOM   1201  C   CYS A  78      19.235  12.234  -8.085  1.00 12.61           C  
ATOM   1202  O   CYS A  78      18.707  13.099  -7.384  1.00 12.61           O  
ATOM   1203  CB  CYS A  78      18.540  12.169 -10.522  1.00 12.61           C  
ATOM   1204  SG  CYS A  78      18.765  12.764 -12.200  1.00 12.61           S  
ATOM   1205  H   CYS A  78      21.021  11.103 -10.243  1.00 12.61           H  
ATOM   1206  HA  CYS A  78      19.714  13.687  -9.602  1.00 12.61           H  
ATOM   1207 1HB  CYS A  78      18.424  11.107 -10.575  1.00 12.61           H  
ATOM   1208 2HB  CYS A  78      17.590  12.568 -10.166  1.00 12.61           H  
ATOM   1209  HG  CYS A  78      17.636  12.247 -12.709  1.00 12.61           H  
ATOM   1210  N   PRO A  79      19.384  10.970  -7.605  1.00 12.52           N  
ATOM   1211  CA  PRO A  79      19.016  10.546  -6.260  1.00 12.52           C  
ATOM   1212  C   PRO A  79      19.854  11.360  -5.257  1.00 12.52           C  
ATOM   1213  O   PRO A  79      20.939  11.800  -5.606  1.00 12.52           O  
ATOM   1214  CB  PRO A  79      19.380   9.057  -6.261  1.00 12.52           C  
ATOM   1215  CG  PRO A  79      19.410   8.658  -7.707  1.00 12.52           C  
ATOM   1216  CD  PRO A  79      19.947   9.860  -8.415  1.00 12.52           C  
ATOM   1217  HA  PRO A  79      17.939  10.701  -6.131  1.00 12.52           H  
ATOM   1218 1HB  PRO A  79      20.330   8.888  -5.735  1.00 12.52           H  
ATOM   1219 2HB  PRO A  79      18.609   8.498  -5.711  1.00 12.52           H  
ATOM   1220 1HG  PRO A  79      20.047   7.771  -7.835  1.00 12.52           H  
ATOM   1221 2HG  PRO A  79      18.410   8.382  -8.048  1.00 12.52           H  
ATOM   1222 1HD  PRO A  79      21.039   9.856  -8.332  1.00 12.52           H  
ATOM   1223 2HD  PRO A  79      19.610   9.820  -9.425  1.00 12.52           H  
ATOM   1224  N   PRO A  80      19.429  11.536  -4.001  1.00 12.26           N  
ATOM   1225  CA  PRO A  80      20.132  12.310  -2.978  1.00 12.26           C  
ATOM   1226  C   PRO A  80      21.671  12.194  -2.973  1.00 12.26           C  
ATOM   1227  O   PRO A  80      22.340  13.214  -3.099  1.00 12.26           O  
ATOM   1228  CB  PRO A  80      19.501  11.735  -1.706  1.00 12.26           C  
ATOM   1229  CG  PRO A  80      18.080  11.421  -2.128  1.00 12.26           C  
ATOM   1230  CD  PRO A  80      18.197  10.882  -3.534  1.00 12.26           C  
ATOM   1231  HA  PRO A  80      19.845  13.366  -3.090  1.00 12.26           H  
ATOM   1232 1HB  PRO A  80      20.045  10.839  -1.376  1.00 12.26           H  
ATOM   1233 2HB  PRO A  80      19.560  12.466  -0.888  1.00 12.26           H  
ATOM   1234 1HG  PRO A  80      17.648  10.670  -1.441  1.00 12.26           H  
ATOM   1235 2HG  PRO A  80      17.450  12.319  -2.060  1.00 12.26           H  
ATOM   1236 1HD  PRO A  80      18.291   9.805  -3.545  1.00 12.26           H  
ATOM   1237 2HD  PRO A  80      17.327  11.227  -4.103  1.00 12.26           H  
ATOM   1238  N   HIS A  81      22.240  10.991  -2.773  1.00 11.78           N  
ATOM   1239  CA  HIS A  81      23.716  10.817  -2.782  1.00 11.78           C  
ATOM   1240  C   HIS A  81      24.181   9.345  -2.727  1.00 11.78           C  
ATOM   1241  O   HIS A  81      23.831   8.656  -1.773  1.00 11.78           O  
ATOM   1242  CB  HIS A  81      24.325  11.564  -1.565  1.00 11.78           C  
ATOM   1243  CG  HIS A  81      25.855  11.575  -1.422  1.00 11.78           C  
ATOM   1244  ND1 HIS A  81      26.476  12.056  -0.279  1.00 11.78           N  
ATOM   1245  CD2 HIS A  81      26.862  11.178  -2.241  1.00 11.78           C  
ATOM   1246  CE1 HIS A  81      27.784  11.947  -0.409  1.00 11.78           C  
ATOM   1247  NE2 HIS A  81      28.043  11.418  -1.580  1.00 11.78           N  
ATOM   1248  H   HIS A  81      21.656  10.181  -2.659  1.00 11.78           H  
ATOM   1249  HA  HIS A  81      24.120  11.254  -3.692  1.00 11.78           H  
ATOM   1250 1HB  HIS A  81      24.024  12.601  -1.568  1.00 11.78           H  
ATOM   1251 2HB  HIS A  81      23.920  11.125  -0.653  1.00 11.78           H  
ATOM   1252  HD2 HIS A  81      26.769  10.750  -3.228  1.00 11.78           H  
ATOM   1253  HE1 HIS A  81      28.525  12.243   0.333  1.00 11.78           H  
ATOM   1254  HE2 HIS A  81      28.967  11.214  -1.935  1.00 11.78           H  
ATOM   1255  N   GLY A  82      24.995   8.887  -3.698  1.00 11.12           N  
ATOM   1256  CA  GLY A  82      25.680   7.575  -3.681  1.00 11.12           C  
ATOM   1257  C   GLY A  82      24.883   6.384  -3.143  1.00 11.12           C  
ATOM   1258  O   GLY A  82      23.663   6.332  -3.240  1.00 11.12           O  
ATOM   1259  H   GLY A  82      25.219   9.491  -4.490  1.00 11.12           H  
ATOM   1260 1HA  GLY A  82      26.006   7.349  -4.698  1.00 11.12           H  
ATOM   1261 2HA  GLY A  82      26.592   7.677  -3.096  1.00 11.12           H  
ATOM   1262  N   LEU A  83      25.593   5.456  -2.467  1.00 10.35           N  
ATOM   1263  CA  LEU A  83      24.958   4.304  -1.796  1.00 10.35           C  
ATOM   1264  C   LEU A  83      24.146   4.772  -0.600  1.00 10.35           C  
ATOM   1265  O   LEU A  83      23.173   4.130  -0.185  1.00 10.35           O  
ATOM   1266  CB  LEU A  83      25.990   3.266  -1.341  1.00 10.35           C  
ATOM   1267  CG  LEU A  83      26.711   2.495  -2.459  1.00 10.35           C  
ATOM   1268  CD1 LEU A  83      27.795   1.618  -1.850  1.00 10.35           C  
ATOM   1269  CD2 LEU A  83      25.695   1.639  -3.205  1.00 10.35           C  
ATOM   1270  H   LEU A  83      26.597   5.547  -2.425  1.00 10.35           H  
ATOM   1271  HA  LEU A  83      24.282   3.825  -2.502  1.00 10.35           H  
ATOM   1272 1HB  LEU A  83      26.747   3.767  -0.741  1.00 10.35           H  
ATOM   1273 2HB  LEU A  83      25.486   2.533  -0.710  1.00 10.35           H  
ATOM   1274  HG  LEU A  83      27.180   3.196  -3.149  1.00 10.35           H  
ATOM   1275 1HD1 LEU A  83      28.307   1.070  -2.641  1.00 10.35           H  
ATOM   1276 2HD1 LEU A  83      28.512   2.242  -1.318  1.00 10.35           H  
ATOM   1277 3HD1 LEU A  83      27.342   0.916  -1.159  1.00 10.35           H  
ATOM   1278 1HD2 LEU A  83      26.197   1.085  -4.000  1.00 10.35           H  
ATOM   1279 2HD2 LEU A  83      25.237   0.938  -2.510  1.00 10.35           H  
ATOM   1280 3HD2 LEU A  83      24.927   2.280  -3.638  1.00 10.35           H  
ATOM   1281  N   LEU A  84      24.532   5.923  -0.062  1.00  9.53           N  
ATOM   1282  CA  LEU A  84      23.824   6.536   1.041  1.00  9.53           C  
ATOM   1283  C   LEU A  84      22.367   6.702   0.632  1.00  9.53           C  
ATOM   1284  O   LEU A  84      21.475   6.586   1.467  1.00  9.53           O  
ATOM   1285  CB  LEU A  84      24.457   7.865   1.441  1.00  9.53           C  
ATOM   1286  CG  LEU A  84      23.819   8.542   2.633  1.00  9.53           C  
ATOM   1287  CD1 LEU A  84      23.925   7.632   3.854  1.00  9.53           C  
ATOM   1288  CD2 LEU A  84      24.499   9.892   2.861  1.00  9.53           C  
ATOM   1289  H   LEU A  84      25.329   6.401  -0.453  1.00  9.53           H  
ATOM   1290  HA  LEU A  84      23.864   5.868   1.900  1.00  9.53           H  
ATOM   1291 1HB  LEU A  84      25.507   7.700   1.671  1.00  9.53           H  
ATOM   1292 2HB  LEU A  84      24.395   8.554   0.603  1.00  9.53           H  
ATOM   1293  HG  LEU A  84      22.777   8.697   2.434  1.00  9.53           H  
ATOM   1294 1HD1 LEU A  84      23.450   8.113   4.709  1.00  9.53           H  
ATOM   1295 2HD1 LEU A  84      23.426   6.687   3.648  1.00  9.53           H  
ATOM   1296 3HD1 LEU A  84      24.975   7.447   4.079  1.00  9.53           H  
ATOM   1297 1HD2 LEU A  84      24.037  10.395   3.710  1.00  9.53           H  
ATOM   1298 2HD2 LEU A  84      25.559   9.737   3.063  1.00  9.53           H  
ATOM   1299 3HD2 LEU A  84      24.387  10.510   1.966  1.00  9.53           H  
ATOM   1300  N   ASP A  85      22.108   6.958  -0.657  1.00  8.71           N  
ATOM   1301  CA  ASP A  85      20.755   7.082  -1.144  1.00  8.71           C  
ATOM   1302  C   ASP A  85      19.926   5.851  -0.934  1.00  8.71           C  
ATOM   1303  O   ASP A  85      18.703   5.953  -0.839  1.00  8.71           O  
ATOM   1304  CB  ASP A  85      20.664   7.402  -2.614  1.00  8.71           C  
ATOM   1305  CG  ASP A  85      19.209   7.340  -2.989  1.00  8.71           C  
ATOM   1306  OD1 ASP A  85      18.398   7.796  -2.202  1.00  8.71           O  
ATOM   1307  OD2 ASP A  85      18.897   6.863  -4.046  1.00  8.71           O  
ATOM   1308  H   ASP A  85      22.868   7.061  -1.336  1.00  8.71           H  
ATOM   1309  HA  ASP A  85      20.291   7.902  -0.605  1.00  8.71           H  
ATOM   1310 1HB  ASP A  85      21.071   8.376  -2.826  1.00  8.71           H  
ATOM   1311 2HB  ASP A  85      21.221   6.665  -3.191  1.00  8.71           H  
ATOM   1312  N   ARG A  86      20.545   4.670  -0.941  1.00  7.92           N  
ATOM   1313  CA  ARG A  86      19.772   3.466  -0.752  1.00  7.92           C  
ATOM   1314  C   ARG A  86      19.258   3.500   0.669  1.00  7.92           C  
ATOM   1315  O   ARG A  86      18.109   3.157   0.941  1.00  7.92           O  
ATOM   1316  CB  ARG A  86      20.620   2.220  -0.965  1.00  7.92           C  
ATOM   1317  CG  ARG A  86      21.068   1.978  -2.397  1.00  7.92           C  
ATOM   1318  CD  ARG A  86      21.889   0.734  -2.525  1.00  7.92           C  
ATOM   1319  NE  ARG A  86      22.322   0.513  -3.901  1.00  7.92           N  
ATOM   1320  CZ  ARG A  86      22.957  -0.592  -4.347  1.00  7.92           C  
ATOM   1321  NH1 ARG A  86      23.219  -1.584  -3.528  1.00  7.92           N  
ATOM   1322  NH2 ARG A  86      23.307  -0.679  -5.617  1.00  7.92           N  
ATOM   1323  H   ARG A  86      21.556   4.613  -1.001  1.00  7.92           H  
ATOM   1324  HA  ARG A  86      18.930   3.464  -1.445  1.00  7.92           H  
ATOM   1325 1HB  ARG A  86      21.507   2.272  -0.341  1.00  7.92           H  
ATOM   1326 2HB  ARG A  86      20.054   1.346  -0.646  1.00  7.92           H  
ATOM   1327 1HG  ARG A  86      20.197   1.893  -3.046  1.00  7.92           H  
ATOM   1328 2HG  ARG A  86      21.682   2.825  -2.720  1.00  7.92           H  
ATOM   1329 1HD  ARG A  86      22.776   0.822  -1.896  1.00  7.92           H  
ATOM   1330 2HD  ARG A  86      21.302  -0.126  -2.208  1.00  7.92           H  
ATOM   1331  HE  ARG A  86      22.139   1.248  -4.570  1.00  7.92           H  
ATOM   1332 1HH1 ARG A  86      22.952  -1.523  -2.557  1.00  7.92           H  
ATOM   1333 2HH1 ARG A  86      23.672  -2.419  -3.879  1.00  7.92           H  
ATOM   1334 1HH2 ARG A  86      23.103   0.083  -6.251  1.00  7.92           H  
ATOM   1335 2HH2 ARG A  86      23.779  -1.504  -5.956  1.00  7.92           H  
ATOM   1336  N   VAL A  87      20.104   4.003   1.571  1.00  7.18           N  
ATOM   1337  CA  VAL A  87      19.733   4.104   2.971  1.00  7.18           C  
ATOM   1338  C   VAL A  87      18.666   5.178   3.158  1.00  7.18           C  
ATOM   1339  O   VAL A  87      17.629   4.928   3.767  1.00  7.18           O  
ATOM   1340  CB  VAL A  87      20.953   4.467   3.837  1.00  7.18           C  
ATOM   1341  CG1 VAL A  87      20.507   4.686   5.272  1.00  7.18           C  
ATOM   1342  CG2 VAL A  87      22.004   3.391   3.707  1.00  7.18           C  
ATOM   1343  H   VAL A  87      21.037   4.286   1.253  1.00  7.18           H  
ATOM   1344  HA  VAL A  87      19.335   3.144   3.299  1.00  7.18           H  
ATOM   1345  HB  VAL A  87      21.363   5.399   3.503  1.00  7.18           H  
ATOM   1346 1HG1 VAL A  87      21.365   4.968   5.880  1.00  7.18           H  
ATOM   1347 2HG1 VAL A  87      19.763   5.484   5.301  1.00  7.18           H  
ATOM   1348 3HG1 VAL A  87      20.069   3.768   5.659  1.00  7.18           H  
ATOM   1349 1HG2 VAL A  87      22.874   3.657   4.307  1.00  7.18           H  
ATOM   1350 2HG2 VAL A  87      21.598   2.441   4.050  1.00  7.18           H  
ATOM   1351 3HG2 VAL A  87      22.299   3.306   2.656  1.00  7.18           H  
ATOM   1352  N   ILE A  88      18.885   6.350   2.562  1.00  6.52           N  
ATOM   1353  CA  ILE A  88      17.951   7.464   2.691  1.00  6.52           C  
ATOM   1354  C   ILE A  88      16.591   7.098   2.128  1.00  6.52           C  
ATOM   1355  O   ILE A  88      15.564   7.332   2.778  1.00  6.52           O  
ATOM   1356  CB  ILE A  88      18.478   8.706   1.960  1.00  6.52           C  
ATOM   1357  CG1 ILE A  88      19.730   9.254   2.665  1.00  6.52           C  
ATOM   1358  CG2 ILE A  88      17.396   9.776   1.877  1.00  6.52           C  
ATOM   1359  CD1 ILE A  88      20.482  10.273   1.828  1.00  6.52           C  
ATOM   1360  H   ILE A  88      19.752   6.476   2.043  1.00  6.52           H  
ATOM   1361  HA  ILE A  88      17.836   7.699   3.748  1.00  6.52           H  
ATOM   1362  HB  ILE A  88      18.761   8.426   0.953  1.00  6.52           H  
ATOM   1363 1HG1 ILE A  88      19.432   9.727   3.597  1.00  6.52           H  
ATOM   1364 2HG1 ILE A  88      20.398   8.424   2.896  1.00  6.52           H  
ATOM   1365 1HG2 ILE A  88      17.782  10.639   1.337  1.00  6.52           H  
ATOM   1366 2HG2 ILE A  88      16.530   9.376   1.348  1.00  6.52           H  
ATOM   1367 3HG2 ILE A  88      17.100  10.077   2.882  1.00  6.52           H  
ATOM   1368 1HD1 ILE A  88      21.352  10.629   2.376  1.00  6.52           H  
ATOM   1369 2HD1 ILE A  88      20.808   9.806   0.898  1.00  6.52           H  
ATOM   1370 3HD1 ILE A  88      19.829  11.113   1.604  1.00  6.52           H  
ATOM   1371  N   THR A  89      16.562   6.507   0.933  1.00  5.92           N  
ATOM   1372  CA  THR A  89      15.301   6.082   0.367  1.00  5.92           C  
ATOM   1373  C   THR A  89      14.633   5.018   1.226  1.00  5.92           C  
ATOM   1374  O   THR A  89      13.440   5.123   1.509  1.00  5.92           O  
ATOM   1375  CB  THR A  89      15.460   5.586  -1.081  1.00  5.92           C  
ATOM   1376  OG1 THR A  89      15.878   6.676  -1.935  1.00  5.92           O  
ATOM   1377  CG2 THR A  89      14.151   5.017  -1.577  1.00  5.92           C  
ATOM   1378  H   THR A  89      17.417   6.347   0.400  1.00  5.92           H  
ATOM   1379  HA  THR A  89      14.640   6.946   0.337  1.00  5.92           H  
ATOM   1380  HB  THR A  89      16.227   4.807  -1.111  1.00  5.92           H  
ATOM   1381  HG1 THR A  89      16.853   6.891  -1.817  1.00  5.92           H  
ATOM   1382 1HG2 THR A  89      14.276   4.661  -2.598  1.00  5.92           H  
ATOM   1383 2HG2 THR A  89      13.861   4.190  -0.936  1.00  5.92           H  
ATOM   1384 3HG2 THR A  89      13.383   5.788  -1.550  1.00  5.92           H  
ATOM   1385  N   ASN A  90      15.375   4.004   1.678  1.00  5.37           N  
ATOM   1386  CA  ASN A  90      14.749   2.966   2.486  1.00  5.37           C  
ATOM   1387  C   ASN A  90      14.192   3.522   3.798  1.00  5.37           C  
ATOM   1388  O   ASN A  90      13.098   3.130   4.220  1.00  5.37           O  
ATOM   1389  CB  ASN A  90      15.730   1.839   2.720  1.00  5.37           C  
ATOM   1390  CG  ASN A  90      15.936   1.007   1.485  1.00  5.37           C  
ATOM   1391  OD1 ASN A  90      15.090   0.983   0.581  1.00  5.37           O  
ATOM   1392  ND2 ASN A  90      17.046   0.328   1.419  1.00  5.37           N  
ATOM   1393  H   ASN A  90      16.367   3.921   1.446  1.00  5.37           H  
ATOM   1394  HA  ASN A  90      13.905   2.565   1.927  1.00  5.37           H  
ATOM   1395 1HB  ASN A  90      16.692   2.257   3.035  1.00  5.37           H  
ATOM   1396 2HB  ASN A  90      15.385   1.200   3.502  1.00  5.37           H  
ATOM   1397 1HD2 ASN A  90      17.239  -0.232   0.621  1.00  5.37           H  
ATOM   1398 2HD2 ASN A  90      17.707   0.387   2.165  1.00  5.37           H  
ATOM   1399  N   VAL A  91      14.899   4.476   4.415  1.00  4.86           N  
ATOM   1400  CA  VAL A  91      14.393   5.088   5.635  1.00  4.86           C  
ATOM   1401  C   VAL A  91      13.157   5.911   5.323  1.00  4.86           C  
ATOM   1402  O   VAL A  91      12.152   5.844   6.027  1.00  4.86           O  
ATOM   1403  CB  VAL A  91      15.435   5.969   6.333  1.00  4.86           C  
ATOM   1404  CG1 VAL A  91      14.756   6.725   7.480  1.00  4.86           C  
ATOM   1405  CG2 VAL A  91      16.558   5.094   6.884  1.00  4.86           C  
ATOM   1406  H   VAL A  91      15.807   4.759   4.048  1.00  4.86           H  
ATOM   1407  HA  VAL A  91      14.133   4.289   6.323  1.00  4.86           H  
ATOM   1408  HB  VAL A  91      15.838   6.693   5.620  1.00  4.86           H  
ATOM   1409 1HG1 VAL A  91      15.488   7.357   7.981  1.00  4.86           H  
ATOM   1410 2HG1 VAL A  91      13.953   7.346   7.080  1.00  4.86           H  
ATOM   1411 3HG1 VAL A  91      14.343   6.010   8.192  1.00  4.86           H  
ATOM   1412 1HG2 VAL A  91      17.297   5.720   7.381  1.00  4.86           H  
ATOM   1413 2HG2 VAL A  91      16.142   4.382   7.596  1.00  4.86           H  
ATOM   1414 3HG2 VAL A  91      17.033   4.550   6.078  1.00  4.86           H  
ATOM   1415  N   THR A  92      13.199   6.678   4.241  1.00  4.39           N  
ATOM   1416  CA  THR A  92      12.049   7.478   3.881  1.00  4.39           C  
ATOM   1417  C   THR A  92      10.841   6.562   3.731  1.00  4.39           C  
ATOM   1418  O   THR A  92       9.764   6.851   4.258  1.00  4.39           O  
ATOM   1419  CB  THR A  92      12.300   8.239   2.571  1.00  4.39           C  
ATOM   1420  OG1 THR A  92      13.442   9.100   2.738  1.00  4.39           O  
ATOM   1421  CG2 THR A  92      11.076   9.060   2.203  1.00  4.39           C  
ATOM   1422  H   THR A  92      14.041   6.729   3.670  1.00  4.39           H  
ATOM   1423  HA  THR A  92      11.849   8.193   4.678  1.00  4.39           H  
ATOM   1424  HB  THR A  92      12.509   7.529   1.775  1.00  4.39           H  
ATOM   1425  HG1 THR A  92      14.225   8.535   2.956  1.00  4.39           H  
ATOM   1426 1HG2 THR A  92      11.261   9.593   1.273  1.00  4.39           H  
ATOM   1427 2HG2 THR A  92      10.230   8.392   2.078  1.00  4.39           H  
ATOM   1428 3HG2 THR A  92      10.861   9.775   2.996  1.00  4.39           H  
ATOM   1429  N   ILE A  93      11.039   5.424   3.058  1.00  3.97           N  
ATOM   1430  CA  ILE A  93       9.956   4.482   2.861  1.00  3.97           C  
ATOM   1431  C   ILE A  93       9.464   3.886   4.173  1.00  3.97           C  
ATOM   1432  O   ILE A  93       8.251   3.807   4.356  1.00  3.97           O  
ATOM   1433  CB  ILE A  93      10.365   3.332   1.932  1.00  3.97           C  
ATOM   1434  CG1 ILE A  93      10.558   3.862   0.506  1.00  3.97           C  
ATOM   1435  CG2 ILE A  93       9.259   2.257   1.964  1.00  3.97           C  
ATOM   1436  CD1 ILE A  93      11.238   2.870  -0.398  1.00  3.97           C  
ATOM   1437  H   ILE A  93      11.948   5.243   2.641  1.00  3.97           H  
ATOM   1438  HA  ILE A  93       9.132   5.000   2.396  1.00  3.97           H  
ATOM   1439  HB  ILE A  93      11.307   2.904   2.259  1.00  3.97           H  
ATOM   1440 1HG1 ILE A  93       9.586   4.107   0.079  1.00  3.97           H  
ATOM   1441 2HG1 ILE A  93      11.161   4.769   0.543  1.00  3.97           H  
ATOM   1442 1HG2 ILE A  93       9.530   1.431   1.305  1.00  3.97           H  
ATOM   1443 2HG2 ILE A  93       9.136   1.879   2.977  1.00  3.97           H  
ATOM   1444 3HG2 ILE A  93       8.319   2.692   1.628  1.00  3.97           H  
ATOM   1445 1HD1 ILE A  93      11.348   3.300  -1.392  1.00  3.97           H  
ATOM   1446 2HD1 ILE A  93      12.221   2.625   0.005  1.00  3.97           H  
ATOM   1447 3HD1 ILE A  93      10.635   1.963  -0.460  1.00  3.97           H  
ATOM   1448  N   ILE A  94      10.335   3.465   5.100  1.00  3.62           N  
ATOM   1449  CA  ILE A  94       9.787   2.904   6.340  1.00  3.62           C  
ATOM   1450  C   ILE A  94       8.981   3.957   7.109  1.00  3.62           C  
ATOM   1451  O   ILE A  94       7.983   3.639   7.758  1.00  3.62           O  
ATOM   1452  CB  ILE A  94      10.854   2.273   7.272  1.00  3.62           C  
ATOM   1453  CG1 ILE A  94      10.140   1.398   8.303  1.00  3.62           C  
ATOM   1454  CG2 ILE A  94      11.686   3.291   8.008  1.00  3.62           C  
ATOM   1455  CD1 ILE A  94      11.066   0.551   9.135  1.00  3.62           C  
ATOM   1456  H   ILE A  94      11.344   3.520   4.935  1.00  3.62           H  
ATOM   1457  HA  ILE A  94       9.105   2.100   6.064  1.00  3.62           H  
ATOM   1458  HB  ILE A  94      11.509   1.646   6.676  1.00  3.62           H  
ATOM   1459 1HG1 ILE A  94       9.569   2.040   8.958  1.00  3.62           H  
ATOM   1460 2HG1 ILE A  94       9.446   0.739   7.783  1.00  3.62           H  
ATOM   1461 1HG2 ILE A  94      12.411   2.777   8.636  1.00  3.62           H  
ATOM   1462 2HG2 ILE A  94      12.193   3.886   7.309  1.00  3.62           H  
ATOM   1463 3HG2 ILE A  94      11.053   3.914   8.633  1.00  3.62           H  
ATOM   1464 1HD1 ILE A  94      10.500  -0.038   9.841  1.00  3.62           H  
ATOM   1465 2HD1 ILE A  94      11.603  -0.091   8.499  1.00  3.62           H  
ATOM   1466 3HD1 ILE A  94      11.758   1.192   9.677  1.00  3.62           H  
ATOM   1467  N   VAL A  95       9.375   5.228   7.004  1.00  3.33           N  
ATOM   1468  CA  VAL A  95       8.623   6.278   7.667  1.00  3.33           C  
ATOM   1469  C   VAL A  95       7.260   6.487   7.011  1.00  3.33           C  
ATOM   1470  O   VAL A  95       6.239   6.553   7.704  1.00  3.33           O  
ATOM   1471  CB  VAL A  95       9.422   7.588   7.673  1.00  3.33           C  
ATOM   1472  CG1 VAL A  95       8.557   8.725   8.200  1.00  3.33           C  
ATOM   1473  CG2 VAL A  95      10.664   7.403   8.557  1.00  3.33           C  
ATOM   1474  H   VAL A  95      10.223   5.458   6.481  1.00  3.33           H  
ATOM   1475  HA  VAL A  95       8.463   5.979   8.701  1.00  3.33           H  
ATOM   1476  HB  VAL A  95       9.726   7.833   6.655  1.00  3.33           H  
ATOM   1477 1HG1 VAL A  95       9.133   9.649   8.196  1.00  3.33           H  
ATOM   1478 2HG1 VAL A  95       7.681   8.841   7.559  1.00  3.33           H  
ATOM   1479 3HG1 VAL A  95       8.237   8.499   9.216  1.00  3.33           H  
ATOM   1480 1HG2 VAL A  95      11.249   8.321   8.563  1.00  3.33           H  
ATOM   1481 2HG2 VAL A  95      10.353   7.160   9.572  1.00  3.33           H  
ATOM   1482 3HG2 VAL A  95      11.270   6.594   8.168  1.00  3.33           H  
ATOM   1483  N   LEU A  96       7.234   6.565   5.677  1.00  3.09           N  
ATOM   1484  CA  LEU A  96       5.980   6.744   4.958  1.00  3.09           C  
ATOM   1485  C   LEU A  96       5.077   5.534   5.147  1.00  3.09           C  
ATOM   1486  O   LEU A  96       3.865   5.663   5.317  1.00  3.09           O  
ATOM   1487  CB  LEU A  96       6.263   6.941   3.472  1.00  3.09           C  
ATOM   1488  CG  LEU A  96       6.966   8.244   3.110  1.00  3.09           C  
ATOM   1489  CD1 LEU A  96       7.328   8.208   1.638  1.00  3.09           C  
ATOM   1490  CD2 LEU A  96       6.067   9.414   3.445  1.00  3.09           C  
ATOM   1491  H   LEU A  96       8.111   6.513   5.157  1.00  3.09           H  
ATOM   1492  HA  LEU A  96       5.475   7.624   5.348  1.00  3.09           H  
ATOM   1493 1HB  LEU A  96       6.901   6.120   3.136  1.00  3.09           H  
ATOM   1494 2HB  LEU A  96       5.326   6.895   2.924  1.00  3.09           H  
ATOM   1495  HG  LEU A  96       7.884   8.333   3.681  1.00  3.09           H  
ATOM   1496 1HD1 LEU A  96       7.846   9.129   1.368  1.00  3.09           H  
ATOM   1497 2HD1 LEU A  96       7.981   7.353   1.450  1.00  3.09           H  
ATOM   1498 3HD1 LEU A  96       6.422   8.112   1.046  1.00  3.09           H  
ATOM   1499 1HD2 LEU A  96       6.575  10.344   3.190  1.00  3.09           H  
ATOM   1500 2HD2 LEU A  96       5.141   9.337   2.875  1.00  3.09           H  
ATOM   1501 3HD2 LEU A  96       5.841   9.403   4.511  1.00  3.09           H  
ATOM   1502  N   LEU A  97       5.673   4.349   5.150  1.00  2.91           N  
ATOM   1503  CA  LEU A  97       4.948   3.109   5.334  1.00  2.91           C  
ATOM   1504  C   LEU A  97       4.250   3.137   6.666  1.00  2.91           C  
ATOM   1505  O   LEU A  97       3.042   2.924   6.739  1.00  2.91           O  
ATOM   1506  CB  LEU A  97       5.915   1.933   5.191  1.00  2.91           C  
ATOM   1507  CG  LEU A  97       5.401   0.547   5.452  1.00  2.91           C  
ATOM   1508  CD1 LEU A  97       4.257   0.251   4.549  1.00  2.91           C  
ATOM   1509  CD2 LEU A  97       6.556  -0.417   5.165  1.00  2.91           C  
ATOM   1510  H   LEU A  97       6.673   4.298   5.003  1.00  2.91           H  
ATOM   1511  HA  LEU A  97       4.196   3.029   4.561  1.00  2.91           H  
ATOM   1512 1HB  LEU A  97       6.325   1.950   4.178  1.00  2.91           H  
ATOM   1513 2HB  LEU A  97       6.733   2.101   5.882  1.00  2.91           H  
ATOM   1514  HG  LEU A  97       5.065   0.449   6.487  1.00  2.91           H  
ATOM   1515 1HD1 LEU A  97       3.913  -0.762   4.742  1.00  2.91           H  
ATOM   1516 2HD1 LEU A  97       3.458   0.954   4.746  1.00  2.91           H  
ATOM   1517 3HD1 LEU A  97       4.580   0.341   3.537  1.00  2.91           H  
ATOM   1518 1HD2 LEU A  97       6.235  -1.439   5.310  1.00  2.91           H  
ATOM   1519 2HD2 LEU A  97       6.882  -0.294   4.133  1.00  2.91           H  
ATOM   1520 3HD2 LEU A  97       7.389  -0.191   5.834  1.00  2.91           H  
ATOM   1521  N   TRP A  98       4.987   3.478   7.718  1.00  2.76           N  
ATOM   1522  CA  TRP A  98       4.384   3.608   9.025  1.00  2.76           C  
ATOM   1523  C   TRP A  98       3.307   4.674   9.056  1.00  2.76           C  
ATOM   1524  O   TRP A  98       2.245   4.454   9.618  1.00  2.76           O  
ATOM   1525  CB  TRP A  98       5.452   3.923  10.050  1.00  2.76           C  
ATOM   1526  CG  TRP A  98       6.096   2.716  10.594  1.00  2.76           C  
ATOM   1527  CD1 TRP A  98       5.530   1.483  10.716  1.00  2.76           C  
ATOM   1528  CD2 TRP A  98       7.429   2.599  11.096  1.00  2.76           C  
ATOM   1529  NE1 TRP A  98       6.416   0.617  11.275  1.00  2.76           N  
ATOM   1530  CE2 TRP A  98       7.589   1.276  11.509  1.00  2.76           C  
ATOM   1531  CE3 TRP A  98       8.488   3.496  11.230  1.00  2.76           C  
ATOM   1532  CZ2 TRP A  98       8.761   0.824  12.043  1.00  2.76           C  
ATOM   1533  CZ3 TRP A  98       9.673   3.041  11.772  1.00  2.76           C  
ATOM   1534  CH2 TRP A  98       9.807   1.740  12.170  1.00  2.76           C  
ATOM   1535  H   TRP A  98       5.990   3.641   7.617  1.00  2.76           H  
ATOM   1536  HA  TRP A  98       3.931   2.657   9.289  1.00  2.76           H  
ATOM   1537 1HB  TRP A  98       6.223   4.539   9.582  1.00  2.76           H  
ATOM   1538 2HB  TRP A  98       5.027   4.499  10.845  1.00  2.76           H  
ATOM   1539  HD1 TRP A  98       4.513   1.232  10.422  1.00  2.76           H  
ATOM   1540  HE1 TRP A  98       6.236  -0.357  11.479  1.00  2.76           H  
ATOM   1541  HE3 TRP A  98       8.379   4.532  10.909  1.00  2.76           H  
ATOM   1542  HZ2 TRP A  98       8.878  -0.210  12.362  1.00  2.76           H  
ATOM   1543  HZ3 TRP A  98      10.499   3.745  11.871  1.00  2.76           H  
ATOM   1544  HH2 TRP A  98      10.755   1.417  12.591  1.00  2.76           H  
ATOM   1545  N   ALA A  99       3.521   5.819   8.418  1.00  2.65           N  
ATOM   1546  CA  ALA A  99       2.479   6.836   8.448  1.00  2.65           C  
ATOM   1547  C   ALA A  99       1.169   6.311   7.842  1.00  2.65           C  
ATOM   1548  O   ALA A  99       0.077   6.516   8.399  1.00  2.65           O  
ATOM   1549  CB  ALA A  99       2.945   8.064   7.683  1.00  2.65           C  
ATOM   1550  H   ALA A  99       4.412   6.001   7.954  1.00  2.65           H  
ATOM   1551  HA  ALA A  99       2.293   7.101   9.489  1.00  2.65           H  
ATOM   1552 1HB  ALA A  99       2.177   8.833   7.726  1.00  2.65           H  
ATOM   1553 2HB  ALA A  99       3.868   8.439   8.129  1.00  2.65           H  
ATOM   1554 3HB  ALA A  99       3.131   7.792   6.646  1.00  2.65           H  
ATOM   1555  N   VAL A 100       1.282   5.565   6.741  1.00  2.56           N  
ATOM   1556  CA  VAL A 100       0.114   5.006   6.072  1.00  2.56           C  
ATOM   1557  C   VAL A 100      -0.550   3.909   6.892  1.00  2.56           C  
ATOM   1558  O   VAL A 100      -1.766   3.932   7.112  1.00  2.56           O  
ATOM   1559  CB  VAL A 100       0.522   4.455   4.691  1.00  2.56           C  
ATOM   1560  CG1 VAL A 100      -0.619   3.707   4.064  1.00  2.56           C  
ATOM   1561  CG2 VAL A 100       0.930   5.614   3.786  1.00  2.56           C  
ATOM   1562  H   VAL A 100       2.209   5.420   6.334  1.00  2.56           H  
ATOM   1563  HA  VAL A 100      -0.607   5.809   5.923  1.00  2.56           H  
ATOM   1564  HB  VAL A 100       1.361   3.767   4.814  1.00  2.56           H  
ATOM   1565 1HG1 VAL A 100      -0.308   3.329   3.096  1.00  2.56           H  
ATOM   1566 2HG1 VAL A 100      -0.899   2.879   4.709  1.00  2.56           H  
ATOM   1567 3HG1 VAL A 100      -1.467   4.380   3.936  1.00  2.56           H  
ATOM   1568 1HG2 VAL A 100       1.228   5.232   2.815  1.00  2.56           H  
ATOM   1569 2HG2 VAL A 100       0.087   6.291   3.666  1.00  2.56           H  
ATOM   1570 3HG2 VAL A 100       1.757   6.151   4.231  1.00  2.56           H  
ATOM   1571  N   VAL A 101       0.254   2.978   7.378  1.00  2.49           N  
ATOM   1572  CA  VAL A 101      -0.224   1.862   8.170  1.00  2.49           C  
ATOM   1573  C   VAL A 101      -0.830   2.306   9.506  1.00  2.49           C  
ATOM   1574  O   VAL A 101      -1.891   1.818   9.920  1.00  2.49           O  
ATOM   1575  CB  VAL A 101       0.928   0.880   8.397  1.00  2.49           C  
ATOM   1576  CG1 VAL A 101       0.519  -0.112   9.338  1.00  2.49           C  
ATOM   1577  CG2 VAL A 101       1.325   0.210   7.080  1.00  2.49           C  
ATOM   1578  H   VAL A 101       1.252   3.038   7.178  1.00  2.49           H  
ATOM   1579  HA  VAL A 101      -0.995   1.351   7.594  1.00  2.49           H  
ATOM   1580  HB  VAL A 101       1.783   1.422   8.813  1.00  2.49           H  
ATOM   1581 1HG1 VAL A 101       1.337  -0.783   9.512  1.00  2.49           H  
ATOM   1582 2HG1 VAL A 101       0.259   0.408  10.241  1.00  2.49           H  
ATOM   1583 3HG1 VAL A 101      -0.342  -0.666   8.957  1.00  2.49           H  
ATOM   1584 1HG2 VAL A 101       2.152  -0.481   7.256  1.00  2.49           H  
ATOM   1585 2HG2 VAL A 101       0.472  -0.334   6.679  1.00  2.49           H  
ATOM   1586 3HG2 VAL A 101       1.632   0.967   6.370  1.00  2.49           H  
ATOM   1587  N   TRP A 102      -0.170   3.244  10.184  1.00  2.42           N  
ATOM   1588  CA  TRP A 102      -0.671   3.753  11.450  1.00  2.42           C  
ATOM   1589  C   TRP A 102      -2.025   4.421  11.238  1.00  2.42           C  
ATOM   1590  O   TRP A 102      -2.945   4.234  12.037  1.00  2.42           O  
ATOM   1591  CB  TRP A 102       0.330   4.746  12.070  1.00  2.42           C  
ATOM   1592  CG  TRP A 102       1.596   4.062  12.510  1.00  2.42           C  
ATOM   1593  CD1 TRP A 102       1.714   2.754  12.615  1.00  2.42           C  
ATOM   1594  CD2 TRP A 102       2.881   4.607  12.907  1.00  2.42           C  
ATOM   1595  NE1 TRP A 102       2.964   2.408  13.051  1.00  2.42           N  
ATOM   1596  CE2 TRP A 102       3.689   3.518  13.239  1.00  2.42           C  
ATOM   1597  CE3 TRP A 102       3.399   5.895  13.011  1.00  2.42           C  
ATOM   1598  CZ2 TRP A 102       4.991   3.663  13.677  1.00  2.42           C  
ATOM   1599  CZ3 TRP A 102       4.717   6.045  13.447  1.00  2.42           C  
ATOM   1600  CH2 TRP A 102       5.491   4.951  13.772  1.00  2.42           C  
ATOM   1601  H   TRP A 102       0.697   3.619   9.820  1.00  2.42           H  
ATOM   1602  HA  TRP A 102      -0.801   2.916  12.135  1.00  2.42           H  
ATOM   1603 1HB  TRP A 102       0.582   5.517  11.339  1.00  2.42           H  
ATOM   1604 2HB  TRP A 102      -0.123   5.236  12.930  1.00  2.42           H  
ATOM   1605  HD1 TRP A 102       0.920   2.091  12.382  1.00  2.42           H  
ATOM   1606  HE1 TRP A 102       3.297   1.460  13.228  1.00  2.42           H  
ATOM   1607  HE3 TRP A 102       2.790   6.762  12.757  1.00  2.42           H  
ATOM   1608  HZ2 TRP A 102       5.611   2.807  13.933  1.00  2.42           H  
ATOM   1609  HZ3 TRP A 102       5.122   7.053  13.527  1.00  2.42           H  
ATOM   1610  HH2 TRP A 102       6.518   5.104  14.109  1.00  2.42           H  
ATOM   1611  N   SER A 103      -2.159   5.176  10.138  1.00  2.35           N  
ATOM   1612  CA  SER A 103      -3.402   5.858   9.803  1.00  2.35           C  
ATOM   1613  C   SER A 103      -4.560   4.899   9.478  1.00  2.35           C  
ATOM   1614  O   SER A 103      -5.706   5.160   9.851  1.00  2.35           O  
ATOM   1615  CB  SER A 103      -3.176   6.767   8.610  1.00  2.35           C  
ATOM   1616  OG  SER A 103      -2.274   7.798   8.920  1.00  2.35           O  
ATOM   1617  H   SER A 103      -1.361   5.326   9.515  1.00  2.35           H  
ATOM   1618  HA  SER A 103      -3.693   6.467  10.659  1.00  2.35           H  
ATOM   1619 1HB  SER A 103      -2.793   6.187   7.773  1.00  2.35           H  
ATOM   1620 2HB  SER A 103      -4.127   7.193   8.302  1.00  2.35           H  
ATOM   1621  HG  SER A 103      -1.382   7.377   8.919  1.00  2.35           H  
ATOM   1622  N   ILE A 104      -4.262   3.804   8.767  1.00  2.28           N  
ATOM   1623  CA  ILE A 104      -5.288   2.854   8.324  1.00  2.28           C  
ATOM   1624  C   ILE A 104      -5.576   1.677   9.266  1.00  2.28           C  
ATOM   1625  O   ILE A 104      -6.739   1.364   9.525  1.00  2.28           O  
ATOM   1626  CB  ILE A 104      -4.909   2.279   6.954  1.00  2.28           C  
ATOM   1627  CG1 ILE A 104      -4.876   3.396   5.925  1.00  2.28           C  
ATOM   1628  CG2 ILE A 104      -5.898   1.193   6.536  1.00  2.28           C  
ATOM   1629  CD1 ILE A 104      -4.283   2.973   4.625  1.00  2.28           C  
ATOM   1630  H   ILE A 104      -3.297   3.662   8.470  1.00  2.28           H  
ATOM   1631  HA  ILE A 104      -6.215   3.410   8.206  1.00  2.28           H  
ATOM   1632  HB  ILE A 104      -3.902   1.857   7.012  1.00  2.28           H  
ATOM   1633 1HG1 ILE A 104      -5.888   3.755   5.751  1.00  2.28           H  
ATOM   1634 2HG1 ILE A 104      -4.277   4.219   6.319  1.00  2.28           H  
ATOM   1635 1HG2 ILE A 104      -5.607   0.793   5.567  1.00  2.28           H  
ATOM   1636 2HG2 ILE A 104      -5.894   0.391   7.272  1.00  2.28           H  
ATOM   1637 3HG2 ILE A 104      -6.898   1.618   6.469  1.00  2.28           H  
ATOM   1638 1HD1 ILE A 104      -4.275   3.815   3.934  1.00  2.28           H  
ATOM   1639 2HD1 ILE A 104      -3.269   2.632   4.798  1.00  2.28           H  
ATOM   1640 3HD1 ILE A 104      -4.873   2.162   4.204  1.00  2.28           H  
ATOM   1641  N   THR A 105      -4.535   0.978   9.715  1.00  2.20           N  
ATOM   1642  CA  THR A 105      -4.699  -0.215  10.538  1.00  2.20           C  
ATOM   1643  C   THR A 105      -4.855   0.118  12.022  1.00  2.20           C  
ATOM   1644  O   THR A 105      -5.679  -0.483  12.713  1.00  2.20           O  
ATOM   1645  CB  THR A 105      -3.535  -1.181  10.323  1.00  2.20           C  
ATOM   1646  OG1 THR A 105      -3.486  -1.576   8.945  1.00  2.20           O  
ATOM   1647  CG2 THR A 105      -3.687  -2.413  11.209  1.00  2.20           C  
ATOM   1648  H   THR A 105      -3.591   1.287   9.507  1.00  2.20           H  
ATOM   1649  HA  THR A 105      -5.609  -0.722  10.218  1.00  2.20           H  
ATOM   1650  HB  THR A 105      -2.626  -0.663  10.552  1.00  2.20           H  
ATOM   1651  HG1 THR A 105      -4.339  -1.932   8.689  1.00  2.20           H  
ATOM   1652 1HG2 THR A 105      -2.847  -3.089  11.048  1.00  2.20           H  
ATOM   1653 2HG2 THR A 105      -3.709  -2.106  12.258  1.00  2.20           H  
ATOM   1654 3HG2 THR A 105      -4.615  -2.927  10.963  1.00  2.20           H  
ATOM   1655  N   GLY A 106      -4.054   1.056  12.518  1.00  2.12           N  
ATOM   1656  CA  GLY A 106      -4.140   1.438  13.934  1.00  2.12           C  
ATOM   1657  C   GLY A 106      -3.064   0.868  14.872  1.00  2.12           C  
ATOM   1658  O   GLY A 106      -1.948   0.576  14.458  1.00  2.12           O  
ATOM   1659  H   GLY A 106      -3.392   1.514  11.887  1.00  2.12           H  
ATOM   1660 1HA  GLY A 106      -4.103   2.529  13.986  1.00  2.12           H  
ATOM   1661 2HA  GLY A 106      -5.122   1.158  14.313  1.00  2.12           H  
ATOM   1662  N   SER A 107      -3.411   0.740  16.162  1.00  2.04           N  
ATOM   1663  CA  SER A 107      -2.443   0.503  17.250  1.00  2.04           C  
ATOM   1664  C   SER A 107      -1.567  -0.753  17.186  1.00  2.04           C  
ATOM   1665  O   SER A 107      -0.476  -0.771  17.749  1.00  2.04           O  
ATOM   1666  CB  SER A 107      -3.187   0.487  18.567  1.00  2.04           C  
ATOM   1667  OG  SER A 107      -4.052  -0.613  18.638  1.00  2.04           O  
ATOM   1668  H   SER A 107      -4.377   0.908  16.411  1.00  2.04           H  
ATOM   1669  HA  SER A 107      -1.781   1.361  17.258  1.00  2.04           H  
ATOM   1670 1HB  SER A 107      -2.469   0.444  19.385  1.00  2.04           H  
ATOM   1671 2HB  SER A 107      -3.753   1.409  18.677  1.00  2.04           H  
ATOM   1672  HG  SER A 107      -3.489  -1.396  18.601  1.00  2.04           H  
ATOM   1673  N   GLU A 108      -1.989  -1.772  16.453  1.00  1.98           N  
ATOM   1674  CA  GLU A 108      -1.219  -3.017  16.299  1.00  1.98           C  
ATOM   1675  C   GLU A 108       0.136  -2.749  15.630  1.00  1.98           C  
ATOM   1676  O   GLU A 108       1.078  -3.558  15.680  1.00  1.98           O  
ATOM   1677  CB  GLU A 108      -1.976  -4.042  15.457  1.00  1.98           C  
ATOM   1678  CG  GLU A 108      -1.327  -5.418  15.481  1.00  1.98           C  
ATOM   1679  CD  GLU A 108      -1.415  -6.062  16.850  1.00  1.98           C  
ATOM   1680  OE1 GLU A 108      -2.325  -5.740  17.568  1.00  1.98           O  
ATOM   1681  OE2 GLU A 108      -0.547  -6.839  17.195  1.00  1.98           O  
ATOM   1682  H   GLU A 108      -2.885  -1.687  15.992  1.00  1.98           H  
ATOM   1683  HA  GLU A 108      -1.038  -3.435  17.289  1.00  1.98           H  
ATOM   1684 1HB  GLU A 108      -3.005  -4.128  15.809  1.00  1.98           H  
ATOM   1685 2HB  GLU A 108      -2.006  -3.703  14.419  1.00  1.98           H  
ATOM   1686 1HG  GLU A 108      -1.822  -6.056  14.754  1.00  1.98           H  
ATOM   1687 2HG  GLU A 108      -0.289  -5.316  15.191  1.00  1.98           H  
ATOM   1688  N   CYS A 109       0.157  -1.654  14.897  1.00  1.91           N  
ATOM   1689  CA  CYS A 109       1.251  -1.230  14.083  1.00  1.91           C  
ATOM   1690  C   CYS A 109       2.268  -0.387  14.825  1.00  1.91           C  
ATOM   1691  O   CYS A 109       3.284   0.003  14.247  1.00  1.91           O  
ATOM   1692  CB  CYS A 109       0.631  -0.456  12.997  1.00  1.91           C  
ATOM   1693  SG  CYS A 109      -0.520  -1.451  12.181  1.00  1.91           S  
ATOM   1694  H   CYS A 109      -0.656  -1.036  14.911  1.00  1.91           H  
ATOM   1695  HA  CYS A 109       1.752  -2.100  13.686  1.00  1.91           H  
ATOM   1696 1HB  CYS A 109       0.135   0.400  13.400  1.00  1.91           H  
ATOM   1697 2HB  CYS A 109       1.388  -0.142  12.289  1.00  1.91           H  
ATOM   1698  HG  CYS A 109      -0.924  -0.519  11.319  1.00  1.91           H  
ATOM   1699  N   LEU A 110       1.989  -0.090  16.089  1.00  1.85           N  
ATOM   1700  CA  LEU A 110       2.861   0.699  16.937  1.00  1.85           C  
ATOM   1701  C   LEU A 110       3.818  -0.281  17.631  1.00  1.85           C  
ATOM   1702  O   LEU A 110       3.500  -1.468  17.685  1.00  1.85           O  
ATOM   1703  CB  LEU A 110       1.989   1.508  17.907  1.00  1.85           C  
ATOM   1704  CG  LEU A 110       1.034   2.454  17.218  1.00  1.85           C  
ATOM   1705  CD1 LEU A 110       0.183   3.156  18.257  1.00  1.85           C  
ATOM   1706  CD2 LEU A 110       1.834   3.434  16.390  1.00  1.85           C  
ATOM   1707  H   LEU A 110       1.127  -0.442  16.508  1.00  1.85           H  
ATOM   1708  HA  LEU A 110       3.417   1.383  16.301  1.00  1.85           H  
ATOM   1709 1HB  LEU A 110       1.391   0.810  18.492  1.00  1.85           H  
ATOM   1710 2HB  LEU A 110       2.566   2.094  18.578  1.00  1.85           H  
ATOM   1711  HG  LEU A 110       0.379   1.888  16.557  1.00  1.85           H  
ATOM   1712 1HD1 LEU A 110      -0.514   3.831  17.761  1.00  1.85           H  
ATOM   1713 2HD1 LEU A 110      -0.372   2.416  18.833  1.00  1.85           H  
ATOM   1714 3HD1 LEU A 110       0.826   3.724  18.927  1.00  1.85           H  
ATOM   1715 1HD2 LEU A 110       1.163   4.115  15.864  1.00  1.85           H  
ATOM   1716 2HD2 LEU A 110       2.503   4.003  17.032  1.00  1.85           H  
ATOM   1717 3HD2 LEU A 110       2.415   2.876  15.675  1.00  1.85           H  
ATOM   1718  N   PRO A 111       4.960   0.158  18.198  1.00  1.77           N  
ATOM   1719  CA  PRO A 111       6.007  -0.660  18.821  1.00  1.77           C  
ATOM   1720  C   PRO A 111       5.566  -1.804  19.738  1.00  1.77           C  
ATOM   1721  O   PRO A 111       6.352  -2.720  19.988  1.00  1.77           O  
ATOM   1722  CB  PRO A 111       6.820   0.393  19.567  1.00  1.77           C  
ATOM   1723  CG  PRO A 111       6.663   1.646  18.742  1.00  1.77           C  
ATOM   1724  CD  PRO A 111       5.259   1.615  18.243  1.00  1.77           C  
ATOM   1725  HA  PRO A 111       6.632  -1.067  18.042  1.00  1.77           H  
ATOM   1726 1HB  PRO A 111       6.447   0.501  20.596  1.00  1.77           H  
ATOM   1727 2HB  PRO A 111       7.865   0.082  19.635  1.00  1.77           H  
ATOM   1728 1HG  PRO A 111       6.874   2.534  19.357  1.00  1.77           H  
ATOM   1729 2HG  PRO A 111       7.400   1.651  17.927  1.00  1.77           H  
ATOM   1730 1HD  PRO A 111       4.649   2.136  18.974  1.00  1.77           H  
ATOM   1731 2HD  PRO A 111       5.230   2.078  17.249  1.00  1.77           H  
ATOM   1732  N   GLY A 112       4.378  -1.729  20.333  1.00  1.69           N  
ATOM   1733  CA  GLY A 112       3.948  -2.803  21.221  1.00  1.69           C  
ATOM   1734  C   GLY A 112       3.189  -3.944  20.511  1.00  1.69           C  
ATOM   1735  O   GLY A 112       2.787  -4.906  21.170  1.00  1.69           O  
ATOM   1736  H   GLY A 112       3.747  -0.966  20.137  1.00  1.69           H  
ATOM   1737 1HA  GLY A 112       4.821  -3.216  21.728  1.00  1.69           H  
ATOM   1738 2HA  GLY A 112       3.312  -2.381  21.997  1.00  1.69           H  
ATOM   1739  N   GLY A 113       2.972  -3.846  19.189  1.00  1.59           N  
ATOM   1740  CA  GLY A 113       2.200  -4.885  18.485  1.00  1.59           C  
ATOM   1741  C   GLY A 113       2.975  -5.746  17.471  1.00  1.59           C  
ATOM   1742  O   GLY A 113       4.180  -5.573  17.234  1.00  1.59           O  
ATOM   1743  H   GLY A 113       3.313  -3.035  18.675  1.00  1.59           H  
ATOM   1744 1HA  GLY A 113       1.744  -5.546  19.221  1.00  1.59           H  
ATOM   1745 2HA  GLY A 113       1.366  -4.408  17.975  1.00  1.59           H  
ATOM   1746  N   ASN A 114       2.233  -6.649  16.814  1.00  1.49           N  
ATOM   1747  CA  ASN A 114       2.806  -7.590  15.863  1.00  1.49           C  
ATOM   1748  C   ASN A 114       3.107  -6.984  14.513  1.00  1.49           C  
ATOM   1749  O   ASN A 114       4.139  -7.286  13.921  1.00  1.49           O  
ATOM   1750  CB  ASN A 114       1.856  -8.751  15.664  1.00  1.49           C  
ATOM   1751  CG  ASN A 114       1.750  -9.675  16.834  1.00  1.49           C  
ATOM   1752  OD1 ASN A 114       2.722  -9.994  17.525  1.00  1.49           O  
ATOM   1753  ND2 ASN A 114       0.553 -10.098  17.103  1.00  1.49           N  
ATOM   1754  H   ASN A 114       1.231  -6.710  17.010  1.00  1.49           H  
ATOM   1755  HA  ASN A 114       3.744  -7.952  16.278  1.00  1.49           H  
ATOM   1756 1HB  ASN A 114       0.862  -8.358  15.444  1.00  1.49           H  
ATOM   1757 2HB  ASN A 114       2.180  -9.325  14.802  1.00  1.49           H  
ATOM   1758 1HD2 ASN A 114       0.394 -10.693  17.885  1.00  1.49           H  
ATOM   1759 2HD2 ASN A 114      -0.219  -9.803  16.532  1.00  1.49           H  
ATOM   1760  N   LEU A 115       2.250  -6.102  14.021  1.00  1.41           N  
ATOM   1761  CA  LEU A 115       2.518  -5.573  12.697  1.00  1.41           C  
ATOM   1762  C   LEU A 115       3.783  -4.746  12.753  1.00  1.41           C  
ATOM   1763  O   LEU A 115       4.633  -4.865  11.872  1.00  1.41           O  
ATOM   1764  CB  LEU A 115       1.361  -4.796  12.088  1.00  1.41           C  
ATOM   1765  CG  LEU A 115       1.619  -4.403  10.624  1.00  1.41           C  
ATOM   1766  CD1 LEU A 115       0.296  -4.247   9.868  1.00  1.41           C  
ATOM   1767  CD2 LEU A 115       2.434  -3.143  10.605  1.00  1.41           C  
ATOM   1768  H   LEU A 115       1.428  -5.825  14.546  1.00  1.41           H  
ATOM   1769  HA  LEU A 115       2.712  -6.409  12.030  1.00  1.41           H  
ATOM   1770 1HB  LEU A 115       0.469  -5.394  12.123  1.00  1.41           H  
ATOM   1771 2HB  LEU A 115       1.187  -3.917  12.659  1.00  1.41           H  
ATOM   1772  HG  LEU A 115       2.186  -5.194  10.133  1.00  1.41           H  
ATOM   1773 1HD1 LEU A 115       0.501  -3.981   8.831  1.00  1.41           H  
ATOM   1774 2HD1 LEU A 115      -0.249  -5.189   9.896  1.00  1.41           H  
ATOM   1775 3HD1 LEU A 115      -0.307  -3.482  10.308  1.00  1.41           H  
ATOM   1776 1HD2 LEU A 115       2.644  -2.865   9.576  1.00  1.41           H  
ATOM   1777 2HD2 LEU A 115       1.905  -2.358  11.085  1.00  1.41           H  
ATOM   1778 3HD2 LEU A 115       3.356  -3.311  11.133  1.00  1.41           H  
ATOM   1779  N   PHE A 116       3.924  -3.901  13.781  1.00  1.34           N  
ATOM   1780  CA  PHE A 116       5.146  -3.102  13.880  1.00  1.34           C  
ATOM   1781  C   PHE A 116       6.341  -4.028  13.778  1.00  1.34           C  
ATOM   1782  O   PHE A 116       7.273  -3.773  13.008  1.00  1.34           O  
ATOM   1783  CB  PHE A 116       5.282  -2.409  15.215  1.00  1.34           C  
ATOM   1784  CG  PHE A 116       6.514  -1.536  15.358  1.00  1.34           C  
ATOM   1785  CD1 PHE A 116       6.495  -0.200  14.963  1.00  1.34           C  
ATOM   1786  CD2 PHE A 116       7.688  -2.042  15.893  1.00  1.34           C  
ATOM   1787  CE1 PHE A 116       7.593   0.601  15.120  1.00  1.34           C  
ATOM   1788  CE2 PHE A 116       8.793  -1.226  16.048  1.00  1.34           C  
ATOM   1789  CZ  PHE A 116       8.741   0.092  15.663  1.00  1.34           C  
ATOM   1790  H   PHE A 116       3.180  -3.818  14.480  1.00  1.34           H  
ATOM   1791  HA  PHE A 116       5.171  -2.373  13.068  1.00  1.34           H  
ATOM   1792 1HB  PHE A 116       4.440  -1.820  15.384  1.00  1.34           H  
ATOM   1793 2HB  PHE A 116       5.304  -3.155  16.013  1.00  1.34           H  
ATOM   1794  HD1 PHE A 116       5.595   0.217  14.537  1.00  1.34           H  
ATOM   1795  HD2 PHE A 116       7.723  -3.092  16.207  1.00  1.34           H  
ATOM   1796  HE1 PHE A 116       7.552   1.644  14.811  1.00  1.34           H  
ATOM   1797  HE2 PHE A 116       9.708  -1.623  16.480  1.00  1.34           H  
ATOM   1798  HZ  PHE A 116       9.614   0.731  15.789  1.00  1.34           H  
ATOM   1799  N   GLY A 117       6.309  -5.116  14.559  1.00  1.30           N  
ATOM   1800  CA  GLY A 117       7.404  -6.064  14.553  1.00  1.30           C  
ATOM   1801  C   GLY A 117       7.693  -6.617  13.157  1.00  1.30           C  
ATOM   1802  O   GLY A 117       8.857  -6.776  12.777  1.00  1.30           O  
ATOM   1803  H   GLY A 117       5.522  -5.279  15.197  1.00  1.30           H  
ATOM   1804 1HA  GLY A 117       8.293  -5.588  14.962  1.00  1.30           H  
ATOM   1805 2HA  GLY A 117       7.134  -6.881  15.215  1.00  1.30           H  
ATOM   1806  N   ILE A 118       6.643  -6.843  12.361  1.00  1.27           N  
ATOM   1807  CA  ILE A 118       6.844  -7.343  11.009  1.00  1.27           C  
ATOM   1808  C   ILE A 118       7.546  -6.320  10.156  1.00  1.27           C  
ATOM   1809  O   ILE A 118       8.452  -6.661   9.397  1.00  1.27           O  
ATOM   1810  CB  ILE A 118       5.534  -7.736  10.310  1.00  1.27           C  
ATOM   1811  CG1 ILE A 118       4.913  -8.881  11.010  1.00  1.27           C  
ATOM   1812  CG2 ILE A 118       5.809  -8.077   8.865  1.00  1.27           C  
ATOM   1813  CD1 ILE A 118       5.824 -10.079  11.067  1.00  1.27           C  
ATOM   1814  H   ILE A 118       5.698  -6.704  12.727  1.00  1.27           H  
ATOM   1815  HA  ILE A 118       7.474  -8.227  11.062  1.00  1.27           H  
ATOM   1816  HB  ILE A 118       4.832  -6.904  10.359  1.00  1.27           H  
ATOM   1817 1HG1 ILE A 118       4.653  -8.590  12.004  1.00  1.27           H  
ATOM   1818 2HG1 ILE A 118       4.004  -9.144  10.491  1.00  1.27           H  
ATOM   1819 1HG2 ILE A 118       4.878  -8.352   8.370  1.00  1.27           H  
ATOM   1820 2HG2 ILE A 118       6.248  -7.213   8.363  1.00  1.27           H  
ATOM   1821 3HG2 ILE A 118       6.502  -8.907   8.834  1.00  1.27           H  
ATOM   1822 1HD1 ILE A 118       5.318 -10.895  11.579  1.00  1.27           H  
ATOM   1823 2HD1 ILE A 118       6.092 -10.390  10.064  1.00  1.27           H  
ATOM   1824 3HD1 ILE A 118       6.729  -9.817  11.607  1.00  1.27           H  
ATOM   1825  N   ILE A 119       7.172  -5.056  10.304  1.00  1.25           N  
ATOM   1826  CA  ILE A 119       7.795  -4.013   9.507  1.00  1.25           C  
ATOM   1827  C   ILE A 119       9.282  -3.939   9.832  1.00  1.25           C  
ATOM   1828  O   ILE A 119      10.115  -3.765   8.938  1.00  1.25           O  
ATOM   1829  CB  ILE A 119       7.147  -2.648   9.746  1.00  1.25           C  
ATOM   1830  CG1 ILE A 119       5.689  -2.693   9.317  1.00  1.25           C  
ATOM   1831  CG2 ILE A 119       7.912  -1.600   8.956  1.00  1.25           C  
ATOM   1832  CD1 ILE A 119       5.471  -3.003   7.886  1.00  1.25           C  
ATOM   1833  H   ILE A 119       6.421  -4.838  10.963  1.00  1.25           H  
ATOM   1834  HA  ILE A 119       7.684  -4.265   8.455  1.00  1.25           H  
ATOM   1835  HB  ILE A 119       7.176  -2.406  10.810  1.00  1.25           H  
ATOM   1836 1HG1 ILE A 119       5.208  -3.462   9.891  1.00  1.25           H  
ATOM   1837 2HG1 ILE A 119       5.222  -1.733   9.543  1.00  1.25           H  
ATOM   1838 1HG2 ILE A 119       7.476  -0.619   9.104  1.00  1.25           H  
ATOM   1839 2HG2 ILE A 119       8.938  -1.598   9.294  1.00  1.25           H  
ATOM   1840 3HG2 ILE A 119       7.881  -1.848   7.895  1.00  1.25           H  
ATOM   1841 1HD1 ILE A 119       4.401  -3.027   7.675  1.00  1.25           H  
ATOM   1842 2HD1 ILE A 119       5.938  -2.238   7.307  1.00  1.25           H  
ATOM   1843 3HD1 ILE A 119       5.912  -3.971   7.648  1.00  1.25           H  
ATOM   1844  N   ILE A 120       9.629  -4.085  11.111  1.00  1.24           N  
ATOM   1845  CA  ILE A 120      11.034  -4.068  11.493  1.00  1.24           C  
ATOM   1846  C   ILE A 120      11.805  -5.264  10.961  1.00  1.24           C  
ATOM   1847  O   ILE A 120      12.910  -5.107  10.439  1.00  1.24           O  
ATOM   1848  CB  ILE A 120      11.191  -4.074  13.014  1.00  1.24           C  
ATOM   1849  CG1 ILE A 120      10.646  -2.811  13.600  1.00  1.24           C  
ATOM   1850  CG2 ILE A 120      12.638  -4.313  13.399  1.00  1.24           C  
ATOM   1851  CD1 ILE A 120      11.329  -1.577  13.099  1.00  1.24           C  
ATOM   1852  H   ILE A 120       8.897  -4.200  11.816  1.00  1.24           H  
ATOM   1853  HA  ILE A 120      11.486  -3.163  11.092  1.00  1.24           H  
ATOM   1854  HB  ILE A 120      10.585  -4.878  13.412  1.00  1.24           H  
ATOM   1855 1HG1 ILE A 120       9.582  -2.741  13.370  1.00  1.24           H  
ATOM   1856 2HG1 ILE A 120      10.764  -2.860  14.677  1.00  1.24           H  
ATOM   1857 1HG2 ILE A 120      12.707  -4.345  14.483  1.00  1.24           H  
ATOM   1858 2HG2 ILE A 120      12.980  -5.262  12.987  1.00  1.24           H  
ATOM   1859 3HG2 ILE A 120      13.259  -3.506  13.015  1.00  1.24           H  
ATOM   1860 1HD1 ILE A 120      10.889  -0.713  13.582  1.00  1.24           H  
ATOM   1861 2HD1 ILE A 120      12.391  -1.623  13.340  1.00  1.24           H  
ATOM   1862 3HD1 ILE A 120      11.202  -1.501  12.019  1.00  1.24           H  
ATOM   1863  N   LEU A 121      11.240  -6.463  11.067  1.00  1.22           N  
ATOM   1864  CA  LEU A 121      11.946  -7.635  10.566  1.00  1.22           C  
ATOM   1865  C   LEU A 121      12.095  -7.588   9.054  1.00  1.22           C  
ATOM   1866  O   LEU A 121      13.148  -7.918   8.506  1.00  1.22           O  
ATOM   1867  CB  LEU A 121      11.185  -8.895  10.968  1.00  1.22           C  
ATOM   1868  CG  LEU A 121      11.201  -9.202  12.459  1.00  1.22           C  
ATOM   1869  CD1 LEU A 121      10.257 -10.359  12.743  1.00  1.22           C  
ATOM   1870  CD2 LEU A 121      12.639  -9.506  12.875  1.00  1.22           C  
ATOM   1871  H   LEU A 121      10.327  -6.563  11.514  1.00  1.22           H  
ATOM   1872  HA  LEU A 121      12.938  -7.657  11.013  1.00  1.22           H  
ATOM   1873 1HB  LEU A 121      10.139  -8.773  10.670  1.00  1.22           H  
ATOM   1874 2HB  LEU A 121      11.600  -9.751  10.436  1.00  1.22           H  
ATOM   1875  HG  LEU A 121      10.843  -8.343  13.012  1.00  1.22           H  
ATOM   1876 1HD1 LEU A 121      10.253 -10.586  13.808  1.00  1.22           H  
ATOM   1877 2HD1 LEU A 121       9.251 -10.085  12.426  1.00  1.22           H  
ATOM   1878 3HD1 LEU A 121      10.591 -11.226  12.189  1.00  1.22           H  
ATOM   1879 1HD2 LEU A 121      12.677  -9.725  13.942  1.00  1.22           H  
ATOM   1880 2HD2 LEU A 121      13.012 -10.356  12.315  1.00  1.22           H  
ATOM   1881 3HD2 LEU A 121      13.255  -8.645  12.659  1.00  1.22           H  
ATOM   1882  N   PHE A 122      11.037  -7.139   8.387  1.00  1.21           N  
ATOM   1883  CA  PHE A 122      10.978  -7.020   6.942  1.00  1.21           C  
ATOM   1884  C   PHE A 122      12.033  -6.036   6.455  1.00  1.21           C  
ATOM   1885  O   PHE A 122      12.901  -6.380   5.646  1.00  1.21           O  
ATOM   1886  CB  PHE A 122       9.573  -6.536   6.584  1.00  1.21           C  
ATOM   1887  CG  PHE A 122       9.276  -6.340   5.189  1.00  1.21           C  
ATOM   1888  CD1 PHE A 122       8.981  -7.425   4.430  1.00  1.21           C  
ATOM   1889  CD2 PHE A 122       9.249  -5.073   4.621  1.00  1.21           C  
ATOM   1890  CE1 PHE A 122       8.665  -7.296   3.126  1.00  1.21           C  
ATOM   1891  CE2 PHE A 122       8.929  -4.922   3.289  1.00  1.21           C  
ATOM   1892  CZ  PHE A 122       8.637  -6.041   2.538  1.00  1.21           C  
ATOM   1893  H   PHE A 122      10.200  -6.881   8.904  1.00  1.21           H  
ATOM   1894  HA  PHE A 122      11.166  -7.998   6.496  1.00  1.21           H  
ATOM   1895 1HB  PHE A 122       8.856  -7.258   6.969  1.00  1.21           H  
ATOM   1896 2HB  PHE A 122       9.381  -5.600   7.098  1.00  1.21           H  
ATOM   1897  HD1 PHE A 122       9.000  -8.403   4.893  1.00  1.21           H  
ATOM   1898  HD2 PHE A 122       9.480  -4.203   5.239  1.00  1.21           H  
ATOM   1899  HE1 PHE A 122       8.430  -8.184   2.553  1.00  1.21           H  
ATOM   1900  HE2 PHE A 122       8.902  -3.927   2.826  1.00  1.21           H  
ATOM   1901  HZ  PHE A 122       8.378  -5.936   1.483  1.00  1.21           H  
ATOM   1902  N   TYR A 123      11.988  -4.820   7.001  1.00  1.20           N  
ATOM   1903  CA  TYR A 123      12.918  -3.764   6.653  1.00  1.20           C  
ATOM   1904  C   TYR A 123      14.343  -4.177   6.885  1.00  1.20           C  
ATOM   1905  O   TYR A 123      15.198  -4.028   6.015  1.00  1.20           O  
ATOM   1906  CB  TYR A 123      12.637  -2.534   7.490  1.00  1.20           C  
ATOM   1907  CG  TYR A 123      13.596  -1.394   7.294  1.00  1.20           C  
ATOM   1908  CD1 TYR A 123      13.438  -0.528   6.237  1.00  1.20           C  
ATOM   1909  CD2 TYR A 123      14.631  -1.209   8.193  1.00  1.20           C  
ATOM   1910  CE1 TYR A 123      14.300   0.522   6.088  1.00  1.20           C  
ATOM   1911  CE2 TYR A 123      15.501  -0.161   8.032  1.00  1.20           C  
ATOM   1912  CZ  TYR A 123      15.337   0.707   6.984  1.00  1.20           C  
ATOM   1913  OH  TYR A 123      16.204   1.756   6.828  1.00  1.20           O  
ATOM   1914  H   TYR A 123      11.267  -4.599   7.687  1.00  1.20           H  
ATOM   1915  HA  TYR A 123      12.800  -3.528   5.600  1.00  1.20           H  
ATOM   1916 1HB  TYR A 123      11.631  -2.177   7.266  1.00  1.20           H  
ATOM   1917 2HB  TYR A 123      12.650  -2.808   8.548  1.00  1.20           H  
ATOM   1918  HD1 TYR A 123      12.619  -0.668   5.532  1.00  1.20           H  
ATOM   1919  HD2 TYR A 123      14.754  -1.895   9.028  1.00  1.20           H  
ATOM   1920  HE1 TYR A 123      14.159   1.198   5.278  1.00  1.20           H  
ATOM   1921  HE2 TYR A 123      16.317  -0.017   8.740  1.00  1.20           H  
ATOM   1922  HH  TYR A 123      16.969   1.627   7.394  1.00  1.20           H  
ATOM   1923  N   CYS A 124      14.621  -4.677   8.078  1.00  1.19           N  
ATOM   1924  CA  CYS A 124      15.978  -5.012   8.409  1.00  1.19           C  
ATOM   1925  C   CYS A 124      16.490  -6.124   7.520  1.00  1.19           C  
ATOM   1926  O   CYS A 124      17.658  -6.109   7.134  1.00  1.19           O  
ATOM   1927  CB  CYS A 124      16.054  -5.419   9.846  1.00  1.19           C  
ATOM   1928  SG  CYS A 124      15.713  -4.051  10.998  1.00  1.19           S  
ATOM   1929  H   CYS A 124      13.895  -4.812   8.782  1.00  1.19           H  
ATOM   1930  HA  CYS A 124      16.597  -4.127   8.263  1.00  1.19           H  
ATOM   1931 1HB  CYS A 124      15.325  -6.215  10.028  1.00  1.19           H  
ATOM   1932 2HB  CYS A 124      17.047  -5.810  10.054  1.00  1.19           H  
ATOM   1933  HG  CYS A 124      14.370  -4.132  10.837  1.00  1.19           H  
ATOM   1934  N   ALA A 125      15.628  -7.091   7.175  1.00  1.19           N  
ATOM   1935  CA  ALA A 125      16.028  -8.155   6.271  1.00  1.19           C  
ATOM   1936  C   ALA A 125      16.410  -7.564   4.910  1.00  1.19           C  
ATOM   1937  O   ALA A 125      17.434  -7.937   4.333  1.00  1.19           O  
ATOM   1938  CB  ALA A 125      14.910  -9.176   6.148  1.00  1.19           C  
ATOM   1939  H   ALA A 125      14.674  -7.103   7.540  1.00  1.19           H  
ATOM   1940  HA  ALA A 125      16.904  -8.642   6.678  1.00  1.19           H  
ATOM   1941 1HB  ALA A 125      15.194  -9.978   5.498  1.00  1.19           H  
ATOM   1942 2HB  ALA A 125      14.688  -9.576   7.134  1.00  1.19           H  
ATOM   1943 3HB  ALA A 125      14.023  -8.698   5.758  1.00  1.19           H  
ATOM   1944  N   ILE A 126      15.670  -6.540   4.453  1.00  1.19           N  
ATOM   1945  CA  ILE A 126      15.997  -5.888   3.182  1.00  1.19           C  
ATOM   1946  C   ILE A 126      17.374  -5.261   3.251  1.00  1.19           C  
ATOM   1947  O   ILE A 126      18.193  -5.429   2.337  1.00  1.19           O  
ATOM   1948  CB  ILE A 126      15.004  -4.752   2.821  1.00  1.19           C  
ATOM   1949  CG1 ILE A 126      13.655  -5.321   2.496  1.00  1.19           C  
ATOM   1950  CG2 ILE A 126      15.552  -3.939   1.661  1.00  1.19           C  
ATOM   1951  CD1 ILE A 126      12.542  -4.312   2.406  1.00  1.19           C  
ATOM   1952  H   ILE A 126      14.834  -6.255   4.969  1.00  1.19           H  
ATOM   1953  HA  ILE A 126      15.989  -6.634   2.392  1.00  1.19           H  
ATOM   1954  HB  ILE A 126      14.879  -4.098   3.662  1.00  1.19           H  
ATOM   1955 1HG1 ILE A 126      13.727  -5.838   1.549  1.00  1.19           H  
ATOM   1956 2HG1 ILE A 126      13.394  -6.020   3.263  1.00  1.19           H  
ATOM   1957 1HG2 ILE A 126      14.859  -3.134   1.422  1.00  1.19           H  
ATOM   1958 2HG2 ILE A 126      16.517  -3.514   1.934  1.00  1.19           H  
ATOM   1959 3HG2 ILE A 126      15.669  -4.589   0.800  1.00  1.19           H  
ATOM   1960 1HD1 ILE A 126      11.613  -4.827   2.170  1.00  1.19           H  
ATOM   1961 2HD1 ILE A 126      12.437  -3.798   3.353  1.00  1.19           H  
ATOM   1962 3HD1 ILE A 126      12.768  -3.592   1.625  1.00  1.19           H  
ATOM   1963  N   ILE A 127      17.644  -4.570   4.354  1.00  1.21           N  
ATOM   1964  CA  ILE A 127      18.912  -3.890   4.504  1.00  1.21           C  
ATOM   1965  C   ILE A 127      20.058  -4.886   4.642  1.00  1.21           C  
ATOM   1966  O   ILE A 127      21.087  -4.735   3.983  1.00  1.21           O  
ATOM   1967  CB  ILE A 127      18.895  -2.971   5.741  1.00  1.21           C  
ATOM   1968  CG1 ILE A 127      17.819  -1.875   5.589  1.00  1.21           C  
ATOM   1969  CG2 ILE A 127      20.272  -2.363   5.943  1.00  1.21           C  
ATOM   1970  CD1 ILE A 127      17.980  -1.001   4.396  1.00  1.21           C  
ATOM   1971  H   ILE A 127      16.921  -4.489   5.073  1.00  1.21           H  
ATOM   1972  HA  ILE A 127      19.085  -3.284   3.619  1.00  1.21           H  
ATOM   1973  HB  ILE A 127      18.627  -3.561   6.619  1.00  1.21           H  
ATOM   1974 1HG1 ILE A 127      16.848  -2.344   5.527  1.00  1.21           H  
ATOM   1975 2HG1 ILE A 127      17.841  -1.248   6.477  1.00  1.21           H  
ATOM   1976 1HG2 ILE A 127      20.266  -1.730   6.828  1.00  1.21           H  
ATOM   1977 2HG2 ILE A 127      20.992  -3.164   6.074  1.00  1.21           H  
ATOM   1978 3HG2 ILE A 127      20.545  -1.768   5.072  1.00  1.21           H  
ATOM   1979 1HD1 ILE A 127      17.176  -0.268   4.389  1.00  1.21           H  
ATOM   1980 2HD1 ILE A 127      18.941  -0.488   4.440  1.00  1.21           H  
ATOM   1981 3HD1 ILE A 127      17.930  -1.610   3.495  1.00  1.21           H  
ATOM   1982  N   GLY A 128      19.873  -5.933   5.449  1.00  1.23           N  
ATOM   1983  CA  GLY A 128      20.910  -6.940   5.635  1.00  1.23           C  
ATOM   1984  C   GLY A 128      21.249  -7.596   4.307  1.00  1.23           C  
ATOM   1985  O   GLY A 128      22.426  -7.795   3.979  1.00  1.23           O  
ATOM   1986  H   GLY A 128      19.002  -6.026   5.962  1.00  1.23           H  
ATOM   1987 1HA  GLY A 128      21.798  -6.479   6.064  1.00  1.23           H  
ATOM   1988 2HA  GLY A 128      20.557  -7.694   6.338  1.00  1.23           H  
ATOM   1989  N   GLY A 129      20.211  -7.882   3.521  1.00  1.29           N  
ATOM   1990  CA  GLY A 129      20.347  -8.477   2.210  1.00  1.29           C  
ATOM   1991  C   GLY A 129      21.193  -7.600   1.300  1.00  1.29           C  
ATOM   1992  O   GLY A 129      22.181  -8.067   0.718  1.00  1.29           O  
ATOM   1993  H   GLY A 129      19.266  -7.706   3.862  1.00  1.29           H  
ATOM   1994 1HA  GLY A 129      20.804  -9.457   2.305  1.00  1.29           H  
ATOM   1995 2HA  GLY A 129      19.355  -8.620   1.778  1.00  1.29           H  
ATOM   1996  N   LYS A 130      20.818  -6.324   1.182  1.00  1.38           N  
ATOM   1997  CA  LYS A 130      21.549  -5.408   0.321  1.00  1.38           C  
ATOM   1998  C   LYS A 130      22.991  -5.213   0.780  1.00  1.38           C  
ATOM   1999  O   LYS A 130      23.902  -5.177  -0.055  1.00  1.38           O  
ATOM   2000  CB  LYS A 130      20.818  -4.070   0.244  1.00  1.38           C  
ATOM   2001  CG  LYS A 130      19.519  -4.126  -0.574  1.00  1.38           C  
ATOM   2002  CD  LYS A 130      18.822  -2.776  -0.640  1.00  1.38           C  
ATOM   2003  CE  LYS A 130      17.528  -2.868  -1.448  1.00  1.38           C  
ATOM   2004  NZ  LYS A 130      17.783  -3.188  -2.890  1.00  1.38           N  
ATOM   2005  H   LYS A 130      19.994  -5.990   1.690  1.00  1.38           H  
ATOM   2006  HA  LYS A 130      21.577  -5.837  -0.680  1.00  1.38           H  
ATOM   2007 1HB  LYS A 130      20.559  -3.749   1.259  1.00  1.38           H  
ATOM   2008 2HB  LYS A 130      21.473  -3.315  -0.186  1.00  1.38           H  
ATOM   2009 1HG  LYS A 130      19.744  -4.462  -1.586  1.00  1.38           H  
ATOM   2010 2HG  LYS A 130      18.843  -4.848  -0.114  1.00  1.38           H  
ATOM   2011 1HD  LYS A 130      18.585  -2.448   0.376  1.00  1.38           H  
ATOM   2012 2HD  LYS A 130      19.481  -2.041  -1.099  1.00  1.38           H  
ATOM   2013 1HE  LYS A 130      16.904  -3.646  -1.027  1.00  1.38           H  
ATOM   2014 2HE  LYS A 130      16.999  -1.915  -1.382  1.00  1.38           H  
ATOM   2015 1HZ  LYS A 130      16.904  -3.242  -3.385  1.00  1.38           H  
ATOM   2016 2HZ  LYS A 130      18.356  -2.467  -3.304  1.00  1.38           H  
ATOM   2017 3HZ  LYS A 130      18.261  -4.076  -2.957  1.00  1.38           H  
ATOM   2018  N   LEU A 131      23.220  -5.135   2.093  1.00  1.53           N  
ATOM   2019  CA  LEU A 131      24.582  -4.962   2.569  1.00  1.53           C  
ATOM   2020  C   LEU A 131      25.421  -6.172   2.204  1.00  1.53           C  
ATOM   2021  O   LEU A 131      26.564  -6.035   1.762  1.00  1.53           O  
ATOM   2022  CB  LEU A 131      24.599  -4.749   4.081  1.00  1.53           C  
ATOM   2023  CG  LEU A 131      24.019  -3.415   4.563  1.00  1.53           C  
ATOM   2024  CD1 LEU A 131      23.934  -3.433   6.075  1.00  1.53           C  
ATOM   2025  CD2 LEU A 131      24.889  -2.280   4.067  1.00  1.53           C  
ATOM   2026  H   LEU A 131      22.447  -5.167   2.759  1.00  1.53           H  
ATOM   2027  HA  LEU A 131      25.010  -4.087   2.087  1.00  1.53           H  
ATOM   2028 1HB  LEU A 131      24.011  -5.547   4.541  1.00  1.53           H  
ATOM   2029 2HB  LEU A 131      25.623  -4.825   4.438  1.00  1.53           H  
ATOM   2030  HG  LEU A 131      23.020  -3.287   4.170  1.00  1.53           H  
ATOM   2031 1HD1 LEU A 131      23.512  -2.492   6.427  1.00  1.53           H  
ATOM   2032 2HD1 LEU A 131      23.294  -4.258   6.388  1.00  1.53           H  
ATOM   2033 3HD1 LEU A 131      24.929  -3.564   6.492  1.00  1.53           H  
ATOM   2034 1HD2 LEU A 131      24.475  -1.330   4.405  1.00  1.53           H  
ATOM   2035 2HD2 LEU A 131      25.899  -2.397   4.458  1.00  1.53           H  
ATOM   2036 3HD2 LEU A 131      24.916  -2.297   2.982  1.00  1.53           H  
ATOM   2037  N   LEU A 132      24.845  -7.365   2.325  1.00  1.75           N  
ATOM   2038  CA  LEU A 132      25.609  -8.543   1.985  1.00  1.75           C  
ATOM   2039  C   LEU A 132      25.918  -8.534   0.498  1.00  1.75           C  
ATOM   2040  O   LEU A 132      27.011  -8.921   0.095  1.00  1.75           O  
ATOM   2041  CB  LEU A 132      24.896  -9.824   2.382  1.00  1.75           C  
ATOM   2042  CG  LEU A 132      25.725 -11.062   2.140  1.00  1.75           C  
ATOM   2043  CD1 LEU A 132      27.019 -10.946   2.924  1.00  1.75           C  
ATOM   2044  CD2 LEU A 132      24.975 -12.243   2.576  1.00  1.75           C  
ATOM   2045  H   LEU A 132      23.897  -7.457   2.694  1.00  1.75           H  
ATOM   2046  HA  LEU A 132      26.550  -8.509   2.525  1.00  1.75           H  
ATOM   2047 1HB  LEU A 132      24.636  -9.772   3.437  1.00  1.75           H  
ATOM   2048 2HB  LEU A 132      23.974  -9.907   1.799  1.00  1.75           H  
ATOM   2049  HG  LEU A 132      25.957 -11.146   1.075  1.00  1.75           H  
ATOM   2050 1HD1 LEU A 132      27.618 -11.824   2.761  1.00  1.75           H  
ATOM   2051 2HD1 LEU A 132      27.566 -10.070   2.593  1.00  1.75           H  
ATOM   2052 3HD1 LEU A 132      26.795 -10.856   3.986  1.00  1.75           H  
ATOM   2053 1HD2 LEU A 132      25.566 -13.118   2.396  1.00  1.75           H  
ATOM   2054 2HD2 LEU A 132      24.746 -12.165   3.638  1.00  1.75           H  
ATOM   2055 3HD2 LEU A 132      24.065 -12.291   2.010  1.00  1.75           H  
ATOM   2056  N   GLY A 133      24.949  -8.112  -0.325  1.00  2.05           N  
ATOM   2057  CA  GLY A 133      25.153  -8.045  -1.768  1.00  2.05           C  
ATOM   2058  C   GLY A 133      26.328  -7.122  -2.119  1.00  2.05           C  
ATOM   2059  O   GLY A 133      27.094  -7.405  -3.043  1.00  2.05           O  
ATOM   2060  H   GLY A 133      24.046  -7.842   0.064  1.00  2.05           H  
ATOM   2061 1HA  GLY A 133      25.337  -9.047  -2.156  1.00  2.05           H  
ATOM   2062 2HA  GLY A 133      24.243  -7.675  -2.238  1.00  2.05           H  
ATOM   2063  N   LEU A 134      26.484  -6.028  -1.361  1.00  2.41           N  
ATOM   2064  CA  LEU A 134      27.611  -5.115  -1.551  1.00  2.41           C  
ATOM   2065  C   LEU A 134      28.936  -5.807  -1.191  1.00  2.41           C  
ATOM   2066  O   LEU A 134      29.972  -5.578  -1.832  1.00  2.41           O  
ATOM   2067  CB  LEU A 134      27.413  -3.828  -0.725  1.00  2.41           C  
ATOM   2068  CG  LEU A 134      26.288  -2.870  -1.217  1.00  2.41           C  
ATOM   2069  CD1 LEU A 134      26.057  -1.762  -0.196  1.00  2.41           C  
ATOM   2070  CD2 LEU A 134      26.714  -2.262  -2.547  1.00  2.41           C  
ATOM   2071  H   LEU A 134      25.784  -5.825  -0.645  1.00  2.41           H  
ATOM   2072  HA  LEU A 134      27.650  -4.837  -2.602  1.00  2.41           H  
ATOM   2073 1HB  LEU A 134      27.178  -4.108   0.297  1.00  2.41           H  
ATOM   2074 2HB  LEU A 134      28.347  -3.271  -0.719  1.00  2.41           H  
ATOM   2075  HG  LEU A 134      25.358  -3.428  -1.340  1.00  2.41           H  
ATOM   2076 1HD1 LEU A 134      25.272  -1.095  -0.552  1.00  2.41           H  
ATOM   2077 2HD1 LEU A 134      25.758  -2.204   0.745  1.00  2.41           H  
ATOM   2078 3HD1 LEU A 134      26.976  -1.202  -0.058  1.00  2.41           H  
ATOM   2079 1HD2 LEU A 134      25.945  -1.589  -2.904  1.00  2.41           H  
ATOM   2080 2HD2 LEU A 134      27.642  -1.705  -2.409  1.00  2.41           H  
ATOM   2081 3HD2 LEU A 134      26.872  -3.056  -3.275  1.00  2.41           H  
ATOM   2082  N   ILE A 135      28.908  -6.689  -0.189  1.00  2.78           N  
ATOM   2083  CA  ILE A 135      30.129  -7.380   0.213  1.00  2.78           C  
ATOM   2084  C   ILE A 135      30.514  -8.515  -0.730  1.00  2.78           C  
ATOM   2085  O   ILE A 135      30.297  -9.697  -0.453  1.00  2.78           O  
ATOM   2086  CB  ILE A 135      29.992  -7.966   1.628  1.00  2.78           C  
ATOM   2087  CG1 ILE A 135      29.710  -6.849   2.636  1.00  2.78           C  
ATOM   2088  CG2 ILE A 135      31.248  -8.751   1.990  1.00  2.78           C  
ATOM   2089  CD1 ILE A 135      29.320  -7.351   4.010  1.00  2.78           C  
ATOM   2090  H   ILE A 135      28.038  -6.843   0.323  1.00  2.78           H  
ATOM   2091  HA  ILE A 135      30.941  -6.656   0.218  1.00  2.78           H  
ATOM   2092  HB  ILE A 135      29.139  -8.631   1.645  1.00  2.78           H  
ATOM   2093 1HG1 ILE A 135      30.602  -6.235   2.735  1.00  2.78           H  
ATOM   2094 2HG1 ILE A 135      28.912  -6.229   2.255  1.00  2.78           H  
ATOM   2095 1HG2 ILE A 135      31.136  -9.182   2.982  1.00  2.78           H  
ATOM   2096 2HG2 ILE A 135      31.395  -9.548   1.262  1.00  2.78           H  
ATOM   2097 3HG2 ILE A 135      32.111  -8.085   1.976  1.00  2.78           H  
ATOM   2098 1HD1 ILE A 135      29.136  -6.502   4.667  1.00  2.78           H  
ATOM   2099 2HD1 ILE A 135      28.416  -7.950   3.933  1.00  2.78           H  
ATOM   2100 3HD1 ILE A 135      30.123  -7.959   4.418  1.00  2.78           H  
ATOM   2101  N   LYS A 136      31.181  -8.140  -1.806  1.00  3.09           N  
ATOM   2102  CA  LYS A 136      31.682  -9.087  -2.792  1.00  3.09           C  
ATOM   2103  C   LYS A 136      33.037  -9.610  -2.350  1.00  3.09           C  
ATOM   2104  O   LYS A 136      33.952  -8.832  -2.076  1.00  3.09           O  
ATOM   2105  CB  LYS A 136      31.774  -8.420  -4.164  1.00  3.09           C  
ATOM   2106  CG  LYS A 136      32.361  -9.266  -5.320  1.00  3.09           C  
ATOM   2107  CD  LYS A 136      31.436 -10.393  -5.796  1.00  3.09           C  
ATOM   2108  CE  LYS A 136      31.945 -10.970  -7.135  1.00  3.09           C  
ATOM   2109  NZ  LYS A 136      33.209 -11.760  -7.010  1.00  3.09           N  
ATOM   2110  H   LYS A 136      31.265  -7.135  -1.951  1.00  3.09           H  
ATOM   2111  HA  LYS A 136      30.993  -9.931  -2.852  1.00  3.09           H  
ATOM   2112 1HB  LYS A 136      30.774  -8.103  -4.467  1.00  3.09           H  
ATOM   2113 2HB  LYS A 136      32.380  -7.516  -4.079  1.00  3.09           H  
ATOM   2114 1HG  LYS A 136      32.571  -8.611  -6.164  1.00  3.09           H  
ATOM   2115 2HG  LYS A 136      33.305  -9.711  -4.990  1.00  3.09           H  
ATOM   2116 1HD  LYS A 136      31.417 -11.199  -5.054  1.00  3.09           H  
ATOM   2117 2HD  LYS A 136      30.426 -10.014  -5.927  1.00  3.09           H  
ATOM   2118 1HE  LYS A 136      31.179 -11.606  -7.564  1.00  3.09           H  
ATOM   2119 2HE  LYS A 136      32.125 -10.132  -7.806  1.00  3.09           H  
ATOM   2120 1HZ  LYS A 136      33.489 -12.088  -7.919  1.00  3.09           H  
ATOM   2121 2HZ  LYS A 136      33.946 -11.192  -6.621  1.00  3.09           H  
ATOM   2122 3HZ  LYS A 136      33.058 -12.580  -6.409  1.00  3.09           H  
ATOM   2123  N   LEU A 137      33.169 -10.924  -2.264  1.00  3.23           N  
ATOM   2124  CA  LEU A 137      34.427 -11.488  -1.825  1.00  3.23           C  
ATOM   2125  C   LEU A 137      35.287 -11.842  -3.055  1.00  3.23           C  
ATOM   2126  O   LEU A 137      34.760 -12.418  -4.006  1.00  3.23           O  
ATOM   2127  CB  LEU A 137      34.123 -12.675  -0.922  1.00  3.23           C  
ATOM   2128  CG  LEU A 137      33.301 -12.260   0.318  1.00  3.23           C  
ATOM   2129  CD1 LEU A 137      32.936 -13.469   1.146  1.00  3.23           C  
ATOM   2130  CD2 LEU A 137      34.120 -11.262   1.119  1.00  3.23           C  
ATOM   2131  H   LEU A 137      32.388 -11.523  -2.487  1.00  3.23           H  
ATOM   2132  HA  LEU A 137      34.897 -10.745  -1.208  1.00  3.23           H  
ATOM   2133 1HB  LEU A 137      33.552 -13.412  -1.481  1.00  3.23           H  
ATOM   2134 2HB  LEU A 137      35.056 -13.128  -0.587  1.00  3.23           H  
ATOM   2135  HG  LEU A 137      32.371 -11.782  -0.000  1.00  3.23           H  
ATOM   2136 1HD1 LEU A 137      32.355 -13.148   2.011  1.00  3.23           H  
ATOM   2137 2HD1 LEU A 137      32.338 -14.147   0.550  1.00  3.23           H  
ATOM   2138 3HD1 LEU A 137      33.842 -13.973   1.483  1.00  3.23           H  
ATOM   2139 1HD2 LEU A 137      33.552 -10.940   1.991  1.00  3.23           H  
ATOM   2140 2HD2 LEU A 137      35.051 -11.726   1.442  1.00  3.23           H  
ATOM   2141 3HD2 LEU A 137      34.345 -10.393   0.495  1.00  3.23           H  
ATOM   2142  N   PRO A 138      36.613 -11.586  -3.035  1.00  3.16           N  
ATOM   2143  CA  PRO A 138      37.577 -11.770  -4.128  1.00  3.16           C  
ATOM   2144  C   PRO A 138      37.588 -13.085  -4.907  1.00  3.16           C  
ATOM   2145  O   PRO A 138      37.927 -13.082  -6.092  1.00  3.16           O  
ATOM   2146  CB  PRO A 138      38.912 -11.632  -3.388  1.00  3.16           C  
ATOM   2147  CG  PRO A 138      38.633 -10.699  -2.260  1.00  3.16           C  
ATOM   2148  CD  PRO A 138      37.243 -11.036  -1.796  1.00  3.16           C  
ATOM   2149  HA  PRO A 138      37.455 -10.931  -4.830  1.00  3.16           H  
ATOM   2150 1HB  PRO A 138      39.250 -12.618  -3.046  1.00  3.16           H  
ATOM   2151 2HB  PRO A 138      39.679 -11.254  -4.077  1.00  3.16           H  
ATOM   2152 1HG  PRO A 138      39.388 -10.827  -1.469  1.00  3.16           H  
ATOM   2153 2HG  PRO A 138      38.714  -9.656  -2.609  1.00  3.16           H  
ATOM   2154 1HD  PRO A 138      37.244 -11.773  -0.979  1.00  3.16           H  
ATOM   2155 2HD  PRO A 138      36.809 -10.069  -1.506  1.00  3.16           H  
ATOM   2156  N   THR A 139      37.247 -14.201  -4.270  1.00  2.91           N  
ATOM   2157  CA  THR A 139      37.307 -15.485  -4.966  1.00  2.91           C  
ATOM   2158  C   THR A 139      35.957 -16.166  -5.160  1.00  2.91           C  
ATOM   2159  O   THR A 139      35.898 -17.286  -5.672  1.00  2.91           O  
ATOM   2160  CB  THR A 139      38.257 -16.446  -4.224  1.00  2.91           C  
ATOM   2161  OG1 THR A 139      37.776 -16.675  -2.892  1.00  2.91           O  
ATOM   2162  CG2 THR A 139      39.653 -15.844  -4.153  1.00  2.91           C  
ATOM   2163  H   THR A 139      36.959 -14.173  -3.304  1.00  2.91           H  
ATOM   2164  HA  THR A 139      37.722 -15.314  -5.959  1.00  2.91           H  
ATOM   2165  HB  THR A 139      38.301 -17.395  -4.756  1.00  2.91           H  
ATOM   2166  HG1 THR A 139      36.974 -17.207  -2.930  1.00  2.91           H  
ATOM   2167 1HG2 THR A 139      40.319 -16.531  -3.631  1.00  2.91           H  
ATOM   2168 2HG2 THR A 139      40.025 -15.672  -5.163  1.00  2.91           H  
ATOM   2169 3HG2 THR A 139      39.619 -14.904  -3.616  1.00  2.91           H  
ATOM   2170  N   LEU A 140      34.885 -15.534  -4.699  1.00  2.56           N  
ATOM   2171  CA  LEU A 140      33.576 -16.169  -4.766  1.00  2.56           C  
ATOM   2172  C   LEU A 140      32.581 -15.425  -5.656  1.00  2.56           C  
ATOM   2173  O   LEU A 140      32.751 -14.229  -5.922  1.00  2.56           O  
ATOM   2174  CB  LEU A 140      32.966 -16.282  -3.365  1.00  2.56           C  
ATOM   2175  CG  LEU A 140      33.769 -17.047  -2.326  1.00  2.56           C  
ATOM   2176  CD1 LEU A 140      33.053 -16.951  -0.991  1.00  2.56           C  
ATOM   2177  CD2 LEU A 140      33.914 -18.489  -2.770  1.00  2.56           C  
ATOM   2178  H   LEU A 140      34.970 -14.586  -4.331  1.00  2.56           H  
ATOM   2179  HA  LEU A 140      33.729 -17.170  -5.142  1.00  2.56           H  
ATOM   2180 1HB  LEU A 140      32.804 -15.275  -2.983  1.00  2.56           H  
ATOM   2181 2HB  LEU A 140      31.997 -16.764  -3.443  1.00  2.56           H  
ATOM   2182  HG  LEU A 140      34.755 -16.597  -2.215  1.00  2.56           H  
ATOM   2183 1HD1 LEU A 140      33.621 -17.489  -0.230  1.00  2.56           H  
ATOM   2184 2HD1 LEU A 140      32.968 -15.914  -0.709  1.00  2.56           H  
ATOM   2185 3HD1 LEU A 140      32.062 -17.384  -1.076  1.00  2.56           H  
ATOM   2186 1HD2 LEU A 140      34.488 -19.044  -2.026  1.00  2.56           H  
ATOM   2187 2HD2 LEU A 140      32.933 -18.936  -2.879  1.00  2.56           H  
ATOM   2188 3HD2 LEU A 140      34.435 -18.526  -3.729  1.00  2.56           H  
ATOM   2189  N   PRO A 141      31.573 -16.118  -6.200  1.00  2.18           N  
ATOM   2190  CA  PRO A 141      30.369 -15.518  -6.723  1.00  2.18           C  
ATOM   2191  C   PRO A 141      29.832 -14.782  -5.499  1.00  2.18           C  
ATOM   2192  O   PRO A 141      30.275 -15.079  -4.392  1.00  2.18           O  
ATOM   2193  CB  PRO A 141      29.525 -16.724  -7.153  1.00  2.18           C  
ATOM   2194  CG  PRO A 141      30.537 -17.834  -7.399  1.00  2.18           C  
ATOM   2195  CD  PRO A 141      31.670 -17.585  -6.403  1.00  2.18           C  
ATOM   2196  HA  PRO A 141      30.616 -14.841  -7.553  1.00  2.18           H  
ATOM   2197 1HB  PRO A 141      28.785 -16.963  -6.394  1.00  2.18           H  
ATOM   2198 2HB  PRO A 141      28.965 -16.478  -8.066  1.00  2.18           H  
ATOM   2199 1HG  PRO A 141      30.042 -18.804  -7.236  1.00  2.18           H  
ATOM   2200 2HG  PRO A 141      30.871 -17.824  -8.448  1.00  2.18           H  
ATOM   2201 1HD  PRO A 141      31.516 -18.141  -5.474  1.00  2.18           H  
ATOM   2202 2HD  PRO A 141      32.619 -17.850  -6.896  1.00  2.18           H  
ATOM   2203  N   PRO A 142      28.975 -13.791  -5.618  1.00  1.85           N  
ATOM   2204  CA  PRO A 142      28.480 -13.059  -4.476  1.00  1.85           C  
ATOM   2205  C   PRO A 142      27.631 -13.950  -3.581  1.00  1.85           C  
ATOM   2206  O   PRO A 142      26.931 -14.845  -4.063  1.00  1.85           O  
ATOM   2207  CB  PRO A 142      27.656 -11.947  -5.134  1.00  1.85           C  
ATOM   2208  CG  PRO A 142      27.267 -12.510  -6.508  1.00  1.85           C  
ATOM   2209  CD  PRO A 142      28.424 -13.412  -6.914  1.00  1.85           C  
ATOM   2210  HA  PRO A 142      29.331 -12.644  -3.915  1.00  1.85           H  
ATOM   2211 1HB  PRO A 142      26.774 -11.728  -4.504  1.00  1.85           H  
ATOM   2212 2HB  PRO A 142      28.240 -11.021  -5.190  1.00  1.85           H  
ATOM   2213 1HG  PRO A 142      26.314 -13.058  -6.430  1.00  1.85           H  
ATOM   2214 2HG  PRO A 142      27.099 -11.688  -7.221  1.00  1.85           H  
ATOM   2215 1HD  PRO A 142      28.037 -14.287  -7.446  1.00  1.85           H  
ATOM   2216 2HD  PRO A 142      29.160 -12.862  -7.504  1.00  1.85           H  
ATOM   2217  N   LEU A 143      27.652 -13.675  -2.281  1.00  1.58           N  
ATOM   2218  CA  LEU A 143      26.787 -14.385  -1.352  1.00  1.58           C  
ATOM   2219  C   LEU A 143      25.377 -13.892  -1.601  1.00  1.58           C  
ATOM   2220  O   LEU A 143      25.197 -12.709  -1.886  1.00  1.58           O  
ATOM   2221  CB  LEU A 143      27.235 -14.131   0.092  1.00  1.58           C  
ATOM   2222  CG  LEU A 143      28.582 -14.741   0.450  1.00  1.58           C  
ATOM   2223  CD1 LEU A 143      29.021 -14.278   1.820  1.00  1.58           C  
ATOM   2224  CD2 LEU A 143      28.424 -16.246   0.433  1.00  1.58           C  
ATOM   2225  H   LEU A 143      28.259 -12.946  -1.932  1.00  1.58           H  
ATOM   2226  HA  LEU A 143      26.865 -15.446  -1.566  1.00  1.58           H  
ATOM   2227 1HB  LEU A 143      27.305 -13.057   0.251  1.00  1.58           H  
ATOM   2228 2HB  LEU A 143      26.492 -14.533   0.773  1.00  1.58           H  
ATOM   2229  HG  LEU A 143      29.338 -14.439  -0.279  1.00  1.58           H  
ATOM   2230 1HD1 LEU A 143      29.979 -14.733   2.069  1.00  1.58           H  
ATOM   2231 2HD1 LEU A 143      29.132 -13.196   1.810  1.00  1.58           H  
ATOM   2232 3HD1 LEU A 143      28.279 -14.566   2.563  1.00  1.58           H  
ATOM   2233 1HD2 LEU A 143      29.375 -16.716   0.683  1.00  1.58           H  
ATOM   2234 2HD2 LEU A 143      27.671 -16.538   1.164  1.00  1.58           H  
ATOM   2235 3HD2 LEU A 143      28.107 -16.565  -0.558  1.00  1.58           H  
ATOM   2236  N   PRO A 144      24.354 -14.739  -1.495  1.00  1.37           N  
ATOM   2237  CA  PRO A 144      22.991 -14.349  -1.745  1.00  1.37           C  
ATOM   2238  C   PRO A 144      22.481 -13.378  -0.701  1.00  1.37           C  
ATOM   2239  O   PRO A 144      22.712 -13.538   0.503  1.00  1.37           O  
ATOM   2240  CB  PRO A 144      22.247 -15.690  -1.685  1.00  1.37           C  
ATOM   2241  CG  PRO A 144      23.117 -16.583  -0.803  1.00  1.37           C  
ATOM   2242  CD  PRO A 144      24.547 -16.143  -1.092  1.00  1.37           C  
ATOM   2243  HA  PRO A 144      22.925 -13.907  -2.749  1.00  1.37           H  
ATOM   2244 1HB  PRO A 144      21.243 -15.540  -1.287  1.00  1.37           H  
ATOM   2245 2HB  PRO A 144      22.125 -16.094  -2.701  1.00  1.37           H  
ATOM   2246 1HG  PRO A 144      22.841 -16.462   0.250  1.00  1.37           H  
ATOM   2247 2HG  PRO A 144      22.930 -17.639  -1.050  1.00  1.37           H  
ATOM   2248 1HD  PRO A 144      25.141 -16.217  -0.176  1.00  1.37           H  
ATOM   2249 2HD  PRO A 144      24.973 -16.733  -1.922  1.00  1.37           H  
ATOM   2250  N   SER A 145      21.625 -12.467  -1.144  1.00  1.21           N  
ATOM   2251  CA  SER A 145      20.997 -11.508  -0.243  1.00  1.21           C  
ATOM   2252  C   SER A 145      20.146 -12.220   0.796  1.00  1.21           C  
ATOM   2253  O   SER A 145      19.894 -11.701   1.879  1.00  1.21           O  
ATOM   2254  CB  SER A 145      20.156 -10.545  -1.062  1.00  1.21           C  
ATOM   2255  OG  SER A 145      19.083 -11.208  -1.686  1.00  1.21           O  
ATOM   2256  H   SER A 145      21.448 -12.394  -2.136  1.00  1.21           H  
ATOM   2257  HA  SER A 145      21.781 -10.944   0.269  1.00  1.21           H  
ATOM   2258 1HB  SER A 145      19.774  -9.756  -0.427  1.00  1.21           H  
ATOM   2259 2HB  SER A 145      20.787 -10.077  -1.816  1.00  1.21           H  
ATOM   2260  HG  SER A 145      18.444 -11.403  -0.995  1.00  1.21           H  
ATOM   2261  N   LEU A 146      19.761 -13.440   0.469  1.00  1.09           N  
ATOM   2262  CA  LEU A 146      18.925 -14.278   1.291  1.00  1.09           C  
ATOM   2263  C   LEU A 146      19.649 -14.632   2.587  1.00  1.09           C  
ATOM   2264  O   LEU A 146      19.036 -14.755   3.648  1.00  1.09           O  
ATOM   2265  CB  LEU A 146      18.635 -15.530   0.500  1.00  1.09           C  
ATOM   2266  CG  LEU A 146      17.940 -15.212  -0.787  1.00  1.09           C  
ATOM   2267  CD1 LEU A 146      17.631 -16.495  -1.538  1.00  1.09           C  
ATOM   2268  CD2 LEU A 146      16.804 -14.338  -0.513  1.00  1.09           C  
ATOM   2269  H   LEU A 146      20.043 -13.783  -0.436  1.00  1.09           H  
ATOM   2270  HA  LEU A 146      18.002 -13.751   1.526  1.00  1.09           H  
ATOM   2271 1HB  LEU A 146      19.563 -16.049   0.286  1.00  1.09           H  
ATOM   2272 2HB  LEU A 146      18.004 -16.177   1.084  1.00  1.09           H  
ATOM   2273  HG  LEU A 146      18.628 -14.656  -1.426  1.00  1.09           H  
ATOM   2274 1HD1 LEU A 146      17.165 -16.263  -2.498  1.00  1.09           H  
ATOM   2275 2HD1 LEU A 146      18.563 -17.023  -1.706  1.00  1.09           H  
ATOM   2276 3HD1 LEU A 146      16.966 -17.115  -0.964  1.00  1.09           H  
ATOM   2277 1HD2 LEU A 146      16.360 -14.096  -1.440  1.00  1.09           H  
ATOM   2278 2HD2 LEU A 146      16.118 -14.815   0.102  1.00  1.09           H  
ATOM   2279 3HD2 LEU A 146      17.147 -13.431  -0.025  1.00  1.09           H  
ATOM   2280  N   LEU A 147      20.974 -14.781   2.502  1.00  1.00           N  
ATOM   2281  CA  LEU A 147      21.775 -15.089   3.671  1.00  1.00           C  
ATOM   2282  C   LEU A 147      21.726 -13.878   4.570  1.00  1.00           C  
ATOM   2283  O   LEU A 147      21.518 -13.983   5.781  1.00  1.00           O  
ATOM   2284  CB  LEU A 147      23.219 -15.425   3.281  1.00  1.00           C  
ATOM   2285  CG  LEU A 147      24.164 -15.740   4.434  1.00  1.00           C  
ATOM   2286  CD1 LEU A 147      23.640 -16.954   5.183  1.00  1.00           C  
ATOM   2287  CD2 LEU A 147      25.577 -15.974   3.891  1.00  1.00           C  
ATOM   2288  H   LEU A 147      21.450 -14.621   1.618  1.00  1.00           H  
ATOM   2289  HA  LEU A 147      21.340 -15.936   4.196  1.00  1.00           H  
ATOM   2290 1HB  LEU A 147      23.201 -16.300   2.639  1.00  1.00           H  
ATOM   2291 2HB  LEU A 147      23.624 -14.612   2.712  1.00  1.00           H  
ATOM   2292  HG  LEU A 147      24.182 -14.904   5.120  1.00  1.00           H  
ATOM   2293 1HD1 LEU A 147      24.302 -17.180   6.020  1.00  1.00           H  
ATOM   2294 2HD1 LEU A 147      22.639 -16.737   5.554  1.00  1.00           H  
ATOM   2295 3HD1 LEU A 147      23.602 -17.813   4.516  1.00  1.00           H  
ATOM   2296 1HD2 LEU A 147      26.252 -16.197   4.718  1.00  1.00           H  
ATOM   2297 2HD2 LEU A 147      25.565 -16.801   3.207  1.00  1.00           H  
ATOM   2298 3HD2 LEU A 147      25.922 -15.094   3.377  1.00  1.00           H  
ATOM   2299  N   GLY A 148      21.913 -12.707   3.957  1.00  0.93           N  
ATOM   2300  CA  GLY A 148      21.901 -11.460   4.714  1.00  0.93           C  
ATOM   2301  C   GLY A 148      20.565 -11.280   5.445  1.00  0.93           C  
ATOM   2302  O   GLY A 148      20.540 -10.882   6.615  1.00  0.93           O  
ATOM   2303  H   GLY A 148      22.071 -12.708   2.944  1.00  0.93           H  
ATOM   2304 1HA  GLY A 148      22.721 -11.458   5.431  1.00  0.93           H  
ATOM   2305 2HA  GLY A 148      22.068 -10.625   4.033  1.00  0.93           H  
ATOM   2306  N   MET A 149      19.462 -11.629   4.770  1.00  0.89           N  
ATOM   2307  CA  MET A 149      18.126 -11.534   5.353  1.00  0.89           C  
ATOM   2308  C   MET A 149      17.958 -12.426   6.583  1.00  0.89           C  
ATOM   2309  O   MET A 149      17.444 -11.985   7.621  1.00  0.89           O  
ATOM   2310  CB  MET A 149      17.081 -11.934   4.326  1.00  0.89           C  
ATOM   2311  CG  MET A 149      16.889 -11.003   3.184  1.00  0.89           C  
ATOM   2312  SD  MET A 149      15.728 -11.606   1.997  1.00  0.89           S  
ATOM   2313  CE  MET A 149      15.763 -10.219   0.909  1.00  0.89           C  
ATOM   2314  H   MET A 149      19.564 -11.928   3.800  1.00  0.89           H  
ATOM   2315  HA  MET A 149      17.961 -10.504   5.655  1.00  0.89           H  
ATOM   2316 1HB  MET A 149      17.336 -12.901   3.915  1.00  0.89           H  
ATOM   2317 2HB  MET A 149      16.130 -12.028   4.827  1.00  0.89           H  
ATOM   2318 1HG  MET A 149      16.518 -10.071   3.549  1.00  0.89           H  
ATOM   2319 2HG  MET A 149      17.827 -10.814   2.694  1.00  0.89           H  
ATOM   2320 1HE  MET A 149      15.069 -10.378   0.087  1.00  0.89           H  
ATOM   2321 2HE  MET A 149      15.478  -9.327   1.462  1.00  0.89           H  
ATOM   2322 3HE  MET A 149      16.772 -10.090   0.518  1.00  0.89           H  
ATOM   2323  N   LEU A 150      18.421 -13.678   6.476  1.00  0.86           N  
ATOM   2324  CA  LEU A 150      18.315 -14.627   7.582  1.00  0.86           C  
ATOM   2325  C   LEU A 150      19.119 -14.174   8.773  1.00  0.86           C  
ATOM   2326  O   LEU A 150      18.663 -14.243   9.923  1.00  0.86           O  
ATOM   2327  CB  LEU A 150      18.871 -15.974   7.141  1.00  0.86           C  
ATOM   2328  CG  LEU A 150      18.063 -16.693   6.157  1.00  0.86           C  
ATOM   2329  CD1 LEU A 150      18.839 -17.841   5.624  1.00  0.86           C  
ATOM   2330  CD2 LEU A 150      16.800 -17.188   6.820  1.00  0.86           C  
ATOM   2331  H   LEU A 150      18.830 -13.988   5.590  1.00  0.86           H  
ATOM   2332  HA  LEU A 150      17.268 -14.719   7.866  1.00  0.86           H  
ATOM   2333 1HB  LEU A 150      19.856 -15.810   6.700  1.00  0.86           H  
ATOM   2334 2HB  LEU A 150      18.987 -16.605   8.009  1.00  0.86           H  
ATOM   2335  HG  LEU A 150      17.826 -16.026   5.350  1.00  0.86           H  
ATOM   2336 1HD1 LEU A 150      18.235 -18.358   4.882  1.00  0.86           H  
ATOM   2337 2HD1 LEU A 150      19.751 -17.478   5.155  1.00  0.86           H  
ATOM   2338 3HD1 LEU A 150      19.090 -18.512   6.443  1.00  0.86           H  
ATOM   2339 1HD2 LEU A 150      16.182 -17.727   6.102  1.00  0.86           H  
ATOM   2340 2HD2 LEU A 150      17.067 -17.856   7.628  1.00  0.86           H  
ATOM   2341 3HD2 LEU A 150      16.244 -16.345   7.213  1.00  0.86           H  
ATOM   2342  N   LEU A 151      20.316 -13.674   8.493  1.00  0.85           N  
ATOM   2343  CA  LEU A 151      21.182 -13.215   9.547  1.00  0.85           C  
ATOM   2344  C   LEU A 151      20.601 -11.982  10.213  1.00  0.85           C  
ATOM   2345  O   LEU A 151      20.648 -11.864  11.434  1.00  0.85           O  
ATOM   2346  CB  LEU A 151      22.571 -12.966   8.979  1.00  0.85           C  
ATOM   2347  CG  LEU A 151      23.298 -14.257   8.548  1.00  0.85           C  
ATOM   2348  CD1 LEU A 151      24.584 -13.903   7.830  1.00  0.85           C  
ATOM   2349  CD2 LEU A 151      23.555 -15.116   9.784  1.00  0.85           C  
ATOM   2350  H   LEU A 151      20.642 -13.639   7.524  1.00  0.85           H  
ATOM   2351  HA  LEU A 151      21.260 -14.004  10.292  1.00  0.85           H  
ATOM   2352 1HB  LEU A 151      22.473 -12.326   8.100  1.00  0.85           H  
ATOM   2353 2HB  LEU A 151      23.177 -12.454   9.724  1.00  0.85           H  
ATOM   2354  HG  LEU A 151      22.672 -14.813   7.850  1.00  0.85           H  
ATOM   2355 1HD1 LEU A 151      25.088 -14.817   7.516  1.00  0.85           H  
ATOM   2356 2HD1 LEU A 151      24.349 -13.296   6.953  1.00  0.85           H  
ATOM   2357 3HD1 LEU A 151      25.232 -13.341   8.498  1.00  0.85           H  
ATOM   2358 1HD2 LEU A 151      24.062 -16.030   9.488  1.00  0.85           H  
ATOM   2359 2HD2 LEU A 151      24.181 -14.566  10.485  1.00  0.85           H  
ATOM   2360 3HD2 LEU A 151      22.605 -15.364  10.261  1.00  0.85           H  
ATOM   2361  N   ALA A 152      19.996 -11.079   9.435  1.00  0.85           N  
ATOM   2362  CA  ALA A 152      19.396  -9.895  10.029  1.00  0.85           C  
ATOM   2363  C   ALA A 152      18.283 -10.290  10.995  1.00  0.85           C  
ATOM   2364  O   ALA A 152      18.210  -9.788  12.115  1.00  0.85           O  
ATOM   2365  CB  ALA A 152      18.843  -8.996   8.941  1.00  0.85           C  
ATOM   2366  H   ALA A 152      19.985 -11.192   8.421  1.00  0.85           H  
ATOM   2367  HA  ALA A 152      20.165  -9.364  10.588  1.00  0.85           H  
ATOM   2368 1HB  ALA A 152      18.404  -8.100   9.380  1.00  0.85           H  
ATOM   2369 2HB  ALA A 152      19.641  -8.715   8.263  1.00  0.85           H  
ATOM   2370 3HB  ALA A 152      18.084  -9.542   8.398  1.00  0.85           H  
ATOM   2371  N   GLY A 153      17.451 -11.258  10.602  1.00  0.86           N  
ATOM   2372  CA  GLY A 153      16.354 -11.702  11.462  1.00  0.86           C  
ATOM   2373  C   GLY A 153      16.896 -12.230  12.789  1.00  0.86           C  
ATOM   2374  O   GLY A 153      16.424 -11.867  13.874  1.00  0.86           O  
ATOM   2375  H   GLY A 153      17.555 -11.661   9.666  1.00  0.86           H  
ATOM   2376 1HA  GLY A 153      15.670 -10.873  11.642  1.00  0.86           H  
ATOM   2377 2HA  GLY A 153      15.789 -12.481  10.951  1.00  0.86           H  
ATOM   2378  N   PHE A 154      17.888 -13.109  12.676  1.00  0.88           N  
ATOM   2379  CA  PHE A 154      18.559 -13.757  13.794  1.00  0.88           C  
ATOM   2380  C   PHE A 154      19.192 -12.740  14.737  1.00  0.88           C  
ATOM   2381  O   PHE A 154      18.988 -12.785  15.957  1.00  0.88           O  
ATOM   2382  CB  PHE A 154      19.562 -14.736  13.208  1.00  0.88           C  
ATOM   2383  CG  PHE A 154      20.443 -15.473  14.130  1.00  0.88           C  
ATOM   2384  CD1 PHE A 154      19.957 -16.532  14.889  1.00  0.88           C  
ATOM   2385  CD2 PHE A 154      21.789 -15.162  14.193  1.00  0.88           C  
ATOM   2386  CE1 PHE A 154      20.802 -17.258  15.706  1.00  0.88           C  
ATOM   2387  CE2 PHE A 154      22.638 -15.888  15.007  1.00  0.88           C  
ATOM   2388  CZ  PHE A 154      22.140 -16.939  15.763  1.00  0.88           C  
ATOM   2389  H   PHE A 154      18.206 -13.351  11.735  1.00  0.88           H  
ATOM   2390  HA  PHE A 154      17.818 -14.325  14.359  1.00  0.88           H  
ATOM   2391 1HB  PHE A 154      18.991 -15.461  12.654  1.00  0.88           H  
ATOM   2392 2HB  PHE A 154      20.188 -14.215  12.494  1.00  0.88           H  
ATOM   2393  HD1 PHE A 154      18.896 -16.785  14.829  1.00  0.88           H  
ATOM   2394  HD2 PHE A 154      22.173 -14.337  13.584  1.00  0.88           H  
ATOM   2395  HE1 PHE A 154      20.414 -18.083  16.298  1.00  0.88           H  
ATOM   2396  HE2 PHE A 154      23.699 -15.638  15.051  1.00  0.88           H  
ATOM   2397  HZ  PHE A 154      22.809 -17.514  16.397  1.00  0.88           H  
ATOM   2398  N   LEU A 155      19.946 -11.799  14.180  1.00  0.91           N  
ATOM   2399  CA  LEU A 155      20.584 -10.801  15.011  1.00  0.91           C  
ATOM   2400  C   LEU A 155      19.538  -9.985  15.747  1.00  0.91           C  
ATOM   2401  O   LEU A 155      19.681  -9.747  16.942  1.00  0.91           O  
ATOM   2402  CB  LEU A 155      21.460  -9.898  14.149  1.00  0.91           C  
ATOM   2403  CG  LEU A 155      22.703 -10.582  13.580  1.00  0.91           C  
ATOM   2404  CD1 LEU A 155      23.372  -9.655  12.586  1.00  0.91           C  
ATOM   2405  CD2 LEU A 155      23.629 -10.947  14.721  1.00  0.91           C  
ATOM   2406  H   LEU A 155      20.089 -11.783  13.172  1.00  0.91           H  
ATOM   2407  HA  LEU A 155      21.209 -11.307  15.743  1.00  0.91           H  
ATOM   2408 1HB  LEU A 155      20.860  -9.541  13.308  1.00  0.91           H  
ATOM   2409 2HB  LEU A 155      21.777  -9.042  14.740  1.00  0.91           H  
ATOM   2410  HG  LEU A 155      22.418 -11.487  13.058  1.00  0.91           H  
ATOM   2411 1HD1 LEU A 155      24.253 -10.142  12.170  1.00  0.91           H  
ATOM   2412 2HD1 LEU A 155      22.669  -9.428  11.782  1.00  0.91           H  
ATOM   2413 3HD1 LEU A 155      23.665  -8.735  13.087  1.00  0.91           H  
ATOM   2414 1HD2 LEU A 155      24.516 -11.443  14.324  1.00  0.91           H  
ATOM   2415 2HD2 LEU A 155      23.925 -10.043  15.254  1.00  0.91           H  
ATOM   2416 3HD2 LEU A 155      23.112 -11.621  15.403  1.00  0.91           H  
ATOM   2417  N   ILE A 156      18.442  -9.643  15.082  1.00  0.96           N  
ATOM   2418  CA  ILE A 156      17.395  -8.891  15.745  1.00  0.96           C  
ATOM   2419  C   ILE A 156      16.827  -9.665  16.912  1.00  0.96           C  
ATOM   2420  O   ILE A 156      16.614  -9.107  17.982  1.00  0.96           O  
ATOM   2421  CB  ILE A 156      16.284  -8.520  14.777  1.00  0.96           C  
ATOM   2422  CG1 ILE A 156      16.788  -7.534  13.824  1.00  0.96           C  
ATOM   2423  CG2 ILE A 156      15.133  -8.014  15.501  1.00  0.96           C  
ATOM   2424  CD1 ILE A 156      15.896  -7.324  12.714  1.00  0.96           C  
ATOM   2425  H   ILE A 156      18.343  -9.868  14.090  1.00  0.96           H  
ATOM   2426  HA  ILE A 156      17.827  -7.968  16.131  1.00  0.96           H  
ATOM   2427  HB  ILE A 156      15.994  -9.401  14.210  1.00  0.96           H  
ATOM   2428 1HG1 ILE A 156      16.937  -6.596  14.328  1.00  0.96           H  
ATOM   2429 2HG1 ILE A 156      17.744  -7.866  13.449  1.00  0.96           H  
ATOM   2430 1HG2 ILE A 156      14.346  -7.762  14.804  1.00  0.96           H  
ATOM   2431 2HG2 ILE A 156      14.803  -8.775  16.183  1.00  0.96           H  
ATOM   2432 3HG2 ILE A 156      15.423  -7.156  16.037  1.00  0.96           H  
ATOM   2433 1HD1 ILE A 156      16.358  -6.622  12.111  1.00  0.96           H  
ATOM   2434 2HD1 ILE A 156      15.756  -8.260  12.167  1.00  0.96           H  
ATOM   2435 3HD1 ILE A 156      14.936  -6.950  13.066  1.00  0.96           H  
ATOM   2436  N   ARG A 157      16.576 -10.957  16.725  1.00  1.03           N  
ATOM   2437  CA  ARG A 157      16.062 -11.749  17.829  1.00  1.03           C  
ATOM   2438  C   ARG A 157      17.027 -11.772  19.019  1.00  1.03           C  
ATOM   2439  O   ARG A 157      16.605 -11.749  20.176  1.00  1.03           O  
ATOM   2440  CB  ARG A 157      15.779 -13.172  17.389  1.00  1.03           C  
ATOM   2441  CG  ARG A 157      15.270 -14.050  18.500  1.00  1.03           C  
ATOM   2442  CD  ARG A 157      14.055 -13.450  19.092  1.00  1.03           C  
ATOM   2443  NE  ARG A 157      12.974 -13.409  18.152  1.00  1.03           N  
ATOM   2444  CZ  ARG A 157      11.893 -12.618  18.241  1.00  1.03           C  
ATOM   2445  NH1 ARG A 157      11.747 -11.778  19.237  1.00  1.03           N  
ATOM   2446  NH2 ARG A 157      10.971 -12.673  17.307  1.00  1.03           N  
ATOM   2447  H   ARG A 157      16.737 -11.386  15.811  1.00  1.03           H  
ATOM   2448  HA  ARG A 157      15.124 -11.301  18.158  1.00  1.03           H  
ATOM   2449 1HB  ARG A 157      15.042 -13.173  16.598  1.00  1.03           H  
ATOM   2450 2HB  ARG A 157      16.690 -13.629  16.989  1.00  1.03           H  
ATOM   2451 1HG  ARG A 157      15.020 -15.037  18.098  1.00  1.03           H  
ATOM   2452 2HG  ARG A 157      16.036 -14.146  19.269  1.00  1.03           H  
ATOM   2453 1HD  ARG A 157      13.737 -14.026  19.959  1.00  1.03           H  
ATOM   2454 2HD  ARG A 157      14.277 -12.432  19.392  1.00  1.03           H  
ATOM   2455  HE  ARG A 157      13.035 -14.027  17.345  1.00  1.03           H  
ATOM   2456 1HH1 ARG A 157      12.450 -11.698  19.969  1.00  1.03           H  
ATOM   2457 2HH1 ARG A 157      10.922 -11.193  19.266  1.00  1.03           H  
ATOM   2458 1HH2 ARG A 157      11.074 -13.315  16.534  1.00  1.03           H  
ATOM   2459 2HH2 ARG A 157      10.172 -12.031  17.355  1.00  1.03           H  
ATOM   2460  N   ASN A 158      18.324 -11.831  18.736  1.00  1.12           N  
ATOM   2461  CA  ASN A 158      19.342 -11.874  19.780  1.00  1.12           C  
ATOM   2462  C   ASN A 158      19.532 -10.537  20.529  1.00  1.12           C  
ATOM   2463  O   ASN A 158      19.889 -10.523  21.710  1.00  1.12           O  
ATOM   2464  CB  ASN A 158      20.647 -12.317  19.164  1.00  1.12           C  
ATOM   2465  CG  ASN A 158      20.631 -13.776  18.769  1.00  1.12           C  
ATOM   2466  OD1 ASN A 158      19.863 -14.591  19.318  1.00  1.12           O  
ATOM   2467  ND2 ASN A 158      21.462 -14.111  17.831  1.00  1.12           N  
ATOM   2468  H   ASN A 158      18.614 -11.873  17.755  1.00  1.12           H  
ATOM   2469  HA  ASN A 158      19.034 -12.613  20.518  1.00  1.12           H  
ATOM   2470 1HB  ASN A 158      20.844 -11.717  18.276  1.00  1.12           H  
ATOM   2471 2HB  ASN A 158      21.463 -12.142  19.865  1.00  1.12           H  
ATOM   2472 1HD2 ASN A 158      21.512 -15.057  17.513  1.00  1.12           H  
ATOM   2473 2HD2 ASN A 158      22.058 -13.423  17.424  1.00  1.12           H  
ATOM   2474  N   ILE A 159      19.298  -9.424  19.840  1.00  1.23           N  
ATOM   2475  CA  ILE A 159      19.479  -8.081  20.391  1.00  1.23           C  
ATOM   2476  C   ILE A 159      18.290  -7.634  21.288  1.00  1.23           C  
ATOM   2477  O   ILE A 159      17.136  -7.662  20.852  1.00  1.23           O  
ATOM   2478  CB  ILE A 159      19.706  -7.093  19.224  1.00  1.23           C  
ATOM   2479  CG1 ILE A 159      21.008  -7.453  18.498  1.00  1.23           C  
ATOM   2480  CG2 ILE A 159      19.777  -5.648  19.698  1.00  1.23           C  
ATOM   2481  CD1 ILE A 159      21.152  -6.783  17.154  1.00  1.23           C  
ATOM   2482  H   ILE A 159      19.028  -9.517  18.859  1.00  1.23           H  
ATOM   2483  HA  ILE A 159      20.396  -8.115  20.958  1.00  1.23           H  
ATOM   2484  HB  ILE A 159      18.887  -7.210  18.512  1.00  1.23           H  
ATOM   2485 1HG1 ILE A 159      21.845  -7.143  19.121  1.00  1.23           H  
ATOM   2486 2HG1 ILE A 159      21.067  -8.520  18.377  1.00  1.23           H  
ATOM   2487 1HG2 ILE A 159      19.924  -4.996  18.840  1.00  1.23           H  
ATOM   2488 2HG2 ILE A 159      18.864  -5.379  20.196  1.00  1.23           H  
ATOM   2489 3HG2 ILE A 159      20.605  -5.523  20.382  1.00  1.23           H  
ATOM   2490 1HD1 ILE A 159      22.100  -7.075  16.702  1.00  1.23           H  
ATOM   2491 2HD1 ILE A 159      20.331  -7.096  16.508  1.00  1.23           H  
ATOM   2492 3HD1 ILE A 159      21.124  -5.704  17.278  1.00  1.23           H  
ATOM   2493  N   PRO A 160      18.539  -7.178  22.531  1.00  1.34           N  
ATOM   2494  CA  PRO A 160      17.535  -6.763  23.492  1.00  1.34           C  
ATOM   2495  C   PRO A 160      16.873  -5.503  22.994  1.00  1.34           C  
ATOM   2496  O   PRO A 160      17.363  -4.879  22.053  1.00  1.34           O  
ATOM   2497  CB  PRO A 160      18.340  -6.542  24.776  1.00  1.34           C  
ATOM   2498  CG  PRO A 160      19.736  -6.227  24.305  1.00  1.34           C  
ATOM   2499  CD  PRO A 160      19.926  -7.066  23.050  1.00  1.34           C  
ATOM   2500  HA  PRO A 160      16.797  -7.568  23.619  1.00  1.34           H  
ATOM   2501 1HB  PRO A 160      17.894  -5.724  25.360  1.00  1.34           H  
ATOM   2502 2HB  PRO A 160      18.299  -7.444  25.403  1.00  1.34           H  
ATOM   2503 1HG  PRO A 160      19.829  -5.148  24.109  1.00  1.34           H  
ATOM   2504 2HG  PRO A 160      20.466  -6.470  25.093  1.00  1.34           H  
ATOM   2505 1HD  PRO A 160      20.577  -6.508  22.385  1.00  1.34           H  
ATOM   2506 2HD  PRO A 160      20.327  -8.066  23.298  1.00  1.34           H  
ATOM   2507  N   VAL A 161      15.714  -5.178  23.550  1.00  1.44           N  
ATOM   2508  CA  VAL A 161      14.926  -4.000  23.177  1.00  1.44           C  
ATOM   2509  C   VAL A 161      14.252  -4.246  21.834  1.00  1.44           C  
ATOM   2510  O   VAL A 161      13.037  -4.358  21.771  1.00  1.44           O  
ATOM   2511  CB  VAL A 161      15.757  -2.691  23.137  1.00  1.44           C  
ATOM   2512  CG1 VAL A 161      14.885  -1.553  22.612  1.00  1.44           C  
ATOM   2513  CG2 VAL A 161      16.282  -2.388  24.536  1.00  1.44           C  
ATOM   2514  H   VAL A 161      15.348  -5.754  24.301  1.00  1.44           H  
ATOM   2515  HA  VAL A 161      14.142  -3.865  23.926  1.00  1.44           H  
ATOM   2516  HB  VAL A 161      16.577  -2.777  22.452  1.00  1.44           H  
ATOM   2517 1HG1 VAL A 161      15.467  -0.633  22.579  1.00  1.44           H  
ATOM   2518 2HG1 VAL A 161      14.530  -1.788  21.609  1.00  1.44           H  
ATOM   2519 3HG1 VAL A 161      14.032  -1.419  23.274  1.00  1.44           H  
ATOM   2520 1HG2 VAL A 161      16.861  -1.465  24.514  1.00  1.44           H  
ATOM   2521 2HG2 VAL A 161      15.441  -2.276  25.220  1.00  1.44           H  
ATOM   2522 3HG2 VAL A 161      16.918  -3.204  24.875  1.00  1.44           H  
ATOM   2523  N   ILE A 162      15.021  -4.408  20.757  1.00  1.52           N  
ATOM   2524  CA  ILE A 162      14.366  -4.672  19.476  1.00  1.52           C  
ATOM   2525  C   ILE A 162      13.630  -6.022  19.561  1.00  1.52           C  
ATOM   2526  O   ILE A 162      12.505  -6.141  19.064  1.00  1.52           O  
ATOM   2527  CB  ILE A 162      15.371  -4.612  18.314  1.00  1.52           C  
ATOM   2528  CG1 ILE A 162      14.629  -4.521  16.972  1.00  1.52           C  
ATOM   2529  CG2 ILE A 162      16.307  -5.782  18.353  1.00  1.52           C  
ATOM   2530  CD1 ILE A 162      15.559  -4.182  15.818  1.00  1.52           C  
ATOM   2531  H   ILE A 162      16.030  -4.346  20.858  1.00  1.52           H  
ATOM   2532  HA  ILE A 162      13.627  -3.895  19.297  1.00  1.52           H  
ATOM   2533  HB  ILE A 162      15.959  -3.702  18.415  1.00  1.52           H  
ATOM   2534 1HG1 ILE A 162      14.134  -5.465  16.777  1.00  1.52           H  
ATOM   2535 2HG1 ILE A 162      13.864  -3.745  17.036  1.00  1.52           H  
ATOM   2536 1HG2 ILE A 162      17.033  -5.706  17.548  1.00  1.52           H  
ATOM   2537 2HG2 ILE A 162      16.816  -5.772  19.299  1.00  1.52           H  
ATOM   2538 3HG2 ILE A 162      15.765  -6.711  18.252  1.00  1.52           H  
ATOM   2539 1HD1 ILE A 162      15.011  -4.127  14.890  1.00  1.52           H  
ATOM   2540 2HD1 ILE A 162      16.035  -3.220  16.009  1.00  1.52           H  
ATOM   2541 3HD1 ILE A 162      16.319  -4.942  15.737  1.00  1.52           H  
ATOM   2542  N   ASN A 163      14.167  -6.960  20.364  1.00  1.55           N  
ATOM   2543  CA  ASN A 163      13.524  -8.237  20.670  1.00  1.55           C  
ATOM   2544  C   ASN A 163      12.110  -8.080  21.229  1.00  1.55           C  
ATOM   2545  O   ASN A 163      11.269  -8.965  21.054  1.00  1.55           O  
ATOM   2546  CB  ASN A 163      14.380  -9.014  21.667  1.00  1.55           C  
ATOM   2547  CG  ASN A 163      13.763 -10.323  22.177  1.00  1.55           C  
ATOM   2548  OD1 ASN A 163      13.401 -11.265  21.454  1.00  1.55           O  
ATOM   2549  ND2 ASN A 163      13.641 -10.387  23.484  1.00  1.55           N  
ATOM   2550  H   ASN A 163      15.116  -6.829  20.720  1.00  1.55           H  
ATOM   2551  HA  ASN A 163      13.460  -8.815  19.753  1.00  1.55           H  
ATOM   2552 1HB  ASN A 163      15.323  -9.272  21.184  1.00  1.55           H  
ATOM   2553 2HB  ASN A 163      14.615  -8.373  22.517  1.00  1.55           H  
ATOM   2554 1HD2 ASN A 163      13.248 -11.200  23.910  1.00  1.55           H  
ATOM   2555 2HD2 ASN A 163      13.935  -9.616  24.051  1.00  1.55           H  
ATOM   2556  N   ASP A 164      11.849  -6.968  21.915  1.00  1.55           N  
ATOM   2557  CA  ASP A 164      10.575  -6.734  22.565  1.00  1.55           C  
ATOM   2558  C   ASP A 164       9.591  -6.031  21.613  1.00  1.55           C  
ATOM   2559  O   ASP A 164       8.400  -5.899  21.921  1.00  1.55           O  
ATOM   2560  CB  ASP A 164      10.823  -5.876  23.813  1.00  1.55           C  
ATOM   2561  CG  ASP A 164      11.722  -6.592  24.859  1.00  1.55           C  
ATOM   2562  OD1 ASP A 164      11.541  -7.770  25.081  1.00  1.55           O  
ATOM   2563  OD2 ASP A 164      12.614  -5.950  25.385  1.00  1.55           O  
ATOM   2564  H   ASP A 164      12.543  -6.230  21.975  1.00  1.55           H  
ATOM   2565  HA  ASP A 164      10.151  -7.693  22.861  1.00  1.55           H  
ATOM   2566 1HB  ASP A 164      11.300  -4.939  23.518  1.00  1.55           H  
ATOM   2567 2HB  ASP A 164       9.870  -5.625  24.277  1.00  1.55           H  
ATOM   2568  N   ASN A 165      10.079  -5.637  20.429  1.00  1.54           N  
ATOM   2569  CA  ASN A 165       9.264  -4.975  19.414  1.00  1.54           C  
ATOM   2570  C   ASN A 165       8.880  -5.982  18.331  1.00  1.54           C  
ATOM   2571  O   ASN A 165       7.824  -5.885  17.710  1.00  1.54           O  
ATOM   2572  CB  ASN A 165      10.001  -3.800  18.784  1.00  1.54           C  
ATOM   2573  CG  ASN A 165      10.286  -2.678  19.744  1.00  1.54           C  
ATOM   2574  OD1 ASN A 165      11.443  -2.277  19.937  1.00  1.54           O  
ATOM   2575  ND2 ASN A 165       9.258  -2.158  20.350  1.00  1.54           N  
ATOM   2576  H   ASN A 165      11.059  -5.789  20.210  1.00  1.54           H  
ATOM   2577  HA  ASN A 165       8.341  -4.612  19.872  1.00  1.54           H  
ATOM   2578 1HB  ASN A 165      10.944  -4.151  18.360  1.00  1.54           H  
ATOM   2579 2HB  ASN A 165       9.405  -3.419  17.970  1.00  1.54           H  
ATOM   2580 1HD2 ASN A 165       9.388  -1.415  21.003  1.00  1.54           H  
ATOM   2581 2HD2 ASN A 165       8.317  -2.500  20.162  1.00  1.54           H  
ATOM   2582  N   VAL A 166       9.734  -6.990  18.143  1.00  1.55           N  
ATOM   2583  CA  VAL A 166       9.537  -7.991  17.094  1.00  1.55           C  
ATOM   2584  C   VAL A 166       9.109  -9.331  17.681  1.00  1.55           C  
ATOM   2585  O   VAL A 166       9.495 -10.387  17.179  1.00  1.55           O  
ATOM   2586  CB  VAL A 166      10.814  -8.236  16.282  1.00  1.55           C  
ATOM   2587  CG1 VAL A 166      11.257  -6.953  15.576  1.00  1.55           C  
ATOM   2588  CG2 VAL A 166      11.845  -8.811  17.155  1.00  1.55           C  
ATOM   2589  H   VAL A 166      10.594  -7.003  18.692  1.00  1.55           H  
ATOM   2590  HA  VAL A 166       8.765  -7.649  16.426  1.00  1.55           H  
ATOM   2591  HB  VAL A 166      10.587  -8.950  15.504  1.00  1.55           H  
ATOM   2592 1HG1 VAL A 166      12.133  -7.148  14.973  1.00  1.55           H  
ATOM   2593 2HG1 VAL A 166      10.457  -6.609  14.939  1.00  1.55           H  
ATOM   2594 3HG1 VAL A 166      11.493  -6.187  16.319  1.00  1.55           H  
ATOM   2595 1HG2 VAL A 166      12.709  -9.028  16.582  1.00  1.55           H  
ATOM   2596 2HG2 VAL A 166      12.084  -8.129  17.927  1.00  1.55           H  
ATOM   2597 3HG2 VAL A 166      11.468  -9.712  17.584  1.00  1.55           H  
ATOM   2598  N   GLN A 167       8.309  -9.291  18.743  1.00  1.60           N  
ATOM   2599  CA  GLN A 167       7.863 -10.508  19.424  1.00  1.60           C  
ATOM   2600  C   GLN A 167       7.105 -11.463  18.496  1.00  1.60           C  
ATOM   2601  O   GLN A 167       7.259 -12.675  18.611  1.00  1.60           O  
ATOM   2602  CB  GLN A 167       6.942 -10.142  20.594  1.00  1.60           C  
ATOM   2603  CG  GLN A 167       7.632  -9.446  21.758  1.00  1.60           C  
ATOM   2604  CD  GLN A 167       6.653  -9.072  22.875  1.00  1.60           C  
ATOM   2605  OE1 GLN A 167       5.937  -9.936  23.396  1.00  1.60           O  
ATOM   2606  NE2 GLN A 167       6.608  -7.791  23.239  1.00  1.60           N  
ATOM   2607  H   GLN A 167       8.027  -8.385  19.095  1.00  1.60           H  
ATOM   2608  HA  GLN A 167       8.739 -11.029  19.809  1.00  1.60           H  
ATOM   2609 1HB  GLN A 167       6.151  -9.481  20.237  1.00  1.60           H  
ATOM   2610 2HB  GLN A 167       6.463 -11.046  20.973  1.00  1.60           H  
ATOM   2611 1HG  GLN A 167       8.408 -10.093  22.168  1.00  1.60           H  
ATOM   2612 2HG  GLN A 167       8.081  -8.530  21.381  1.00  1.60           H  
ATOM   2613 1HE2 GLN A 167       5.979  -7.493  23.955  1.00  1.60           H  
ATOM   2614 2HE2 GLN A 167       7.214  -7.104  22.778  1.00  1.60           H  
ATOM   2615  N   ILE A 168       6.305 -10.891  17.595  1.00  1.67           N  
ATOM   2616  CA  ILE A 168       5.488 -11.577  16.593  1.00  1.67           C  
ATOM   2617  C   ILE A 168       4.815 -12.863  17.045  1.00  1.67           C  
ATOM   2618  O   ILE A 168       5.405 -13.943  17.000  1.00  1.67           O  
ATOM   2619  CB  ILE A 168       6.300 -11.888  15.325  1.00  1.67           C  
ATOM   2620  CG1 ILE A 168       6.851 -10.634  14.790  1.00  1.67           C  
ATOM   2621  CG2 ILE A 168       5.398 -12.540  14.266  1.00  1.67           C  
ATOM   2622  CD1 ILE A 168       5.796  -9.679  14.528  1.00  1.67           C  
ATOM   2623  H   ILE A 168       6.263  -9.883  17.603  1.00  1.67           H  
ATOM   2624  HA  ILE A 168       4.699 -10.892  16.297  1.00  1.67           H  
ATOM   2625  HB  ILE A 168       7.131 -12.551  15.573  1.00  1.67           H  
ATOM   2626 1HG1 ILE A 168       7.552 -10.201  15.484  1.00  1.67           H  
ATOM   2627 2HG1 ILE A 168       7.368 -10.843  13.859  1.00  1.67           H  
ATOM   2628 1HG2 ILE A 168       5.979 -12.747  13.369  1.00  1.67           H  
ATOM   2629 2HG2 ILE A 168       4.994 -13.465  14.663  1.00  1.67           H  
ATOM   2630 3HG2 ILE A 168       4.578 -11.867  14.020  1.00  1.67           H  
ATOM   2631 1HD1 ILE A 168       6.212  -8.793  14.131  1.00  1.67           H  
ATOM   2632 2HD1 ILE A 168       5.083 -10.092  13.828  1.00  1.67           H  
ATOM   2633 3HD1 ILE A 168       5.289  -9.453  15.454  1.00  1.67           H  
ATOM   2634  N   LYS A 169       3.533 -12.775  17.368  1.00  1.75           N  
ATOM   2635  CA  LYS A 169       2.790 -13.983  17.703  1.00  1.75           C  
ATOM   2636  C   LYS A 169       3.012 -14.991  16.582  1.00  1.75           C  
ATOM   2637  O   LYS A 169       2.854 -14.660  15.400  1.00  1.75           O  
ATOM   2638  CB  LYS A 169       1.302 -13.696  17.904  1.00  1.75           C  
ATOM   2639  CG  LYS A 169       0.488 -14.919  18.364  1.00  1.75           C  
ATOM   2640  CD  LYS A 169      -0.963 -14.561  18.659  1.00  1.75           C  
ATOM   2641  CE  LYS A 169      -1.738 -15.775  19.168  1.00  1.75           C  
ATOM   2642  NZ  LYS A 169      -3.141 -15.423  19.533  1.00  1.75           N  
ATOM   2643  H   LYS A 169       3.102 -11.854  17.414  1.00  1.75           H  
ATOM   2644  HA  LYS A 169       3.194 -14.404  18.624  1.00  1.75           H  
ATOM   2645 1HB  LYS A 169       1.184 -12.912  18.654  1.00  1.75           H  
ATOM   2646 2HB  LYS A 169       0.872 -13.326  16.974  1.00  1.75           H  
ATOM   2647 1HG  LYS A 169       0.504 -15.679  17.597  1.00  1.75           H  
ATOM   2648 2HG  LYS A 169       0.942 -15.339  19.264  1.00  1.75           H  
ATOM   2649 1HD  LYS A 169      -1.003 -13.769  19.410  1.00  1.75           H  
ATOM   2650 2HD  LYS A 169      -1.436 -14.200  17.745  1.00  1.75           H  
ATOM   2651 1HE  LYS A 169      -1.755 -16.537  18.388  1.00  1.75           H  
ATOM   2652 2HE  LYS A 169      -1.234 -16.180  20.046  1.00  1.75           H  
ATOM   2653 1HZ  LYS A 169      -3.624 -16.247  19.864  1.00  1.75           H  
ATOM   2654 2HZ  LYS A 169      -3.133 -14.724  20.263  1.00  1.75           H  
ATOM   2655 3HZ  LYS A 169      -3.618 -15.056  18.725  1.00  1.75           H  
ATOM   2656  N   HIS A 170       3.322 -16.234  16.952  1.00  1.81           N  
ATOM   2657  CA  HIS A 170       3.625 -17.289  15.986  1.00  1.81           C  
ATOM   2658  C   HIS A 170       2.541 -17.481  14.923  1.00  1.81           C  
ATOM   2659  O   HIS A 170       2.830 -17.865  13.790  1.00  1.81           O  
ATOM   2660  CB  HIS A 170       3.809 -18.601  16.750  1.00  1.81           C  
ATOM   2661  CG  HIS A 170       2.532 -19.100  17.374  1.00  1.81           C  
ATOM   2662  ND1 HIS A 170       2.009 -18.561  18.541  1.00  1.81           N  
ATOM   2663  CD2 HIS A 170       1.685 -20.089  17.004  1.00  1.81           C  
ATOM   2664  CE1 HIS A 170       0.891 -19.198  18.852  1.00  1.81           C  
ATOM   2665  NE2 HIS A 170       0.673 -20.129  17.937  1.00  1.81           N  
ATOM   2666  H   HIS A 170       3.412 -16.436  17.938  1.00  1.81           H  
ATOM   2667  HA  HIS A 170       4.561 -17.051  15.481  1.00  1.81           H  
ATOM   2668 1HB  HIS A 170       4.183 -19.367  16.070  1.00  1.81           H  
ATOM   2669 2HB  HIS A 170       4.554 -18.470  17.532  1.00  1.81           H  
ATOM   2670  HD2 HIS A 170       1.790 -20.731  16.128  1.00  1.81           H  
ATOM   2671  HE1 HIS A 170       0.259 -18.993  19.715  1.00  1.81           H  
ATOM   2672  HE2 HIS A 170      -0.107 -20.772  17.919  1.00  1.81           H  
ATOM   2673  N   LYS A 171       1.295 -17.168  15.262  1.00  1.83           N  
ATOM   2674  CA  LYS A 171       0.199 -17.285  14.312  1.00  1.83           C  
ATOM   2675  C   LYS A 171       0.455 -16.379  13.101  1.00  1.83           C  
ATOM   2676  O   LYS A 171       0.192 -16.756  11.947  1.00  1.83           O  
ATOM   2677  CB  LYS A 171      -1.131 -16.932  14.979  1.00  1.83           C  
ATOM   2678  CG  LYS A 171      -2.345 -17.090  14.070  1.00  1.83           C  
ATOM   2679  CD  LYS A 171      -3.657 -16.817  14.806  1.00  1.83           C  
ATOM   2680  CE  LYS A 171      -4.851 -16.964  13.861  1.00  1.83           C  
ATOM   2681  NZ  LYS A 171      -6.150 -16.707  14.545  1.00  1.83           N  
ATOM   2682  H   LYS A 171       1.119 -16.858  16.205  1.00  1.83           H  
ATOM   2683  HA  LYS A 171       0.153 -18.315  13.959  1.00  1.83           H  
ATOM   2684 1HB  LYS A 171      -1.273 -17.565  15.855  1.00  1.83           H  
ATOM   2685 2HB  LYS A 171      -1.099 -15.898  15.322  1.00  1.83           H  
ATOM   2686 1HG  LYS A 171      -2.258 -16.391  13.236  1.00  1.83           H  
ATOM   2687 2HG  LYS A 171      -2.367 -18.102  13.669  1.00  1.83           H  
ATOM   2688 1HD  LYS A 171      -3.767 -17.522  15.632  1.00  1.83           H  
ATOM   2689 2HD  LYS A 171      -3.645 -15.805  15.211  1.00  1.83           H  
ATOM   2690 1HE  LYS A 171      -4.739 -16.259  13.039  1.00  1.83           H  
ATOM   2691 2HE  LYS A 171      -4.861 -17.977  13.459  1.00  1.83           H  
ATOM   2692 1HZ  LYS A 171      -6.904 -16.816  13.881  1.00  1.83           H  
ATOM   2693 2HZ  LYS A 171      -6.270 -17.365  15.301  1.00  1.83           H  
ATOM   2694 3HZ  LYS A 171      -6.159 -15.767  14.911  1.00  1.83           H  
ATOM   2695  N   TRP A 172       0.955 -15.162  13.370  1.00  1.79           N  
ATOM   2696  CA  TRP A 172       1.218 -14.207  12.309  1.00  1.79           C  
ATOM   2697  C   TRP A 172       2.377 -14.668  11.495  1.00  1.79           C  
ATOM   2698  O   TRP A 172       2.324 -14.658  10.271  1.00  1.79           O  
ATOM   2699  CB  TRP A 172       1.615 -12.835  12.858  1.00  1.79           C  
ATOM   2700  CG  TRP A 172       0.522 -11.997  13.337  1.00  1.79           C  
ATOM   2701  CD1 TRP A 172      -0.470 -12.316  14.212  1.00  1.79           C  
ATOM   2702  CD2 TRP A 172       0.298 -10.627  12.948  1.00  1.79           C  
ATOM   2703  NE1 TRP A 172      -1.303 -11.233  14.390  1.00  1.79           N  
ATOM   2704  CE2 TRP A 172      -0.842 -10.192  13.621  1.00  1.79           C  
ATOM   2705  CE3 TRP A 172       0.970  -9.747  12.086  1.00  1.79           C  
ATOM   2706  CZ2 TRP A 172      -1.337  -8.912  13.464  1.00  1.79           C  
ATOM   2707  CZ3 TRP A 172       0.471  -8.468  11.924  1.00  1.79           C  
ATOM   2708  CH2 TRP A 172      -0.656  -8.061  12.597  1.00  1.79           C  
ATOM   2709  H   TRP A 172       1.217 -14.920  14.320  1.00  1.79           H  
ATOM   2710  HA  TRP A 172       0.339 -14.124  11.670  1.00  1.79           H  
ATOM   2711 1HB  TRP A 172       2.307 -12.968  13.681  1.00  1.79           H  
ATOM   2712 2HB  TRP A 172       2.151 -12.284  12.085  1.00  1.79           H  
ATOM   2713  HD1 TRP A 172      -0.585 -13.286  14.694  1.00  1.79           H  
ATOM   2714  HE1 TRP A 172      -2.119 -11.202  14.985  1.00  1.79           H  
ATOM   2715  HE3 TRP A 172       1.861 -10.068  11.555  1.00  1.79           H  
ATOM   2716  HZ2 TRP A 172      -2.229  -8.567  13.989  1.00  1.79           H  
ATOM   2717  HZ3 TRP A 172       0.992  -7.795  11.246  1.00  1.79           H  
ATOM   2718  HH2 TRP A 172      -1.030  -7.049  12.450  1.00  1.79           H  
ATOM   2719  N   SER A 173       3.406 -15.132  12.185  1.00  1.69           N  
ATOM   2720  CA  SER A 173       4.623 -15.537  11.514  1.00  1.69           C  
ATOM   2721  C   SER A 173       4.331 -16.665  10.540  1.00  1.69           C  
ATOM   2722  O   SER A 173       4.740 -16.624   9.378  1.00  1.69           O  
ATOM   2723  CB  SER A 173       5.644 -15.973  12.527  1.00  1.69           C  
ATOM   2724  OG  SER A 173       6.842 -16.337  11.916  1.00  1.69           O  
ATOM   2725  H   SER A 173       3.342 -15.149  13.206  1.00  1.69           H  
ATOM   2726  HA  SER A 173       5.014 -14.685  10.960  1.00  1.69           H  
ATOM   2727 1HB  SER A 173       5.826 -15.187  13.239  1.00  1.69           H  
ATOM   2728 2HB  SER A 173       5.255 -16.822  13.083  1.00  1.69           H  
ATOM   2729  HG  SER A 173       7.374 -16.732  12.636  1.00  1.69           H  
ATOM   2730  N   SER A 174       3.575 -17.661  10.996  1.00  1.57           N  
ATOM   2731  CA  SER A 174       3.227 -18.783  10.145  1.00  1.57           C  
ATOM   2732  C   SER A 174       2.438 -18.316   8.925  1.00  1.57           C  
ATOM   2733  O   SER A 174       2.731 -18.733   7.794  1.00  1.57           O  
ATOM   2734  CB  SER A 174       2.437 -19.803  10.938  1.00  1.57           C  
ATOM   2735  OG  SER A 174       2.089 -20.911  10.144  1.00  1.57           O  
ATOM   2736  H   SER A 174       3.258 -17.652  11.967  1.00  1.57           H  
ATOM   2737  HA  SER A 174       4.144 -19.247   9.794  1.00  1.57           H  
ATOM   2738 1HB  SER A 174       3.034 -20.134  11.793  1.00  1.57           H  
ATOM   2739 2HB  SER A 174       1.536 -19.333  11.338  1.00  1.57           H  
ATOM   2740  HG  SER A 174       1.695 -21.543  10.746  1.00  1.57           H  
ATOM   2741  N   SER A 175       1.442 -17.444   9.135  1.00  1.45           N  
ATOM   2742  CA  SER A 175       0.632 -16.977   8.021  1.00  1.45           C  
ATOM   2743  C   SER A 175       1.470 -16.189   7.013  1.00  1.45           C  
ATOM   2744  O   SER A 175       1.359 -16.392   5.802  1.00  1.45           O  
ATOM   2745  CB  SER A 175      -0.481 -16.093   8.547  1.00  1.45           C  
ATOM   2746  OG  SER A 175      -1.363 -16.822   9.363  1.00  1.45           O  
ATOM   2747  H   SER A 175       1.220 -17.121  10.081  1.00  1.45           H  
ATOM   2748  HA  SER A 175       0.201 -17.843   7.519  1.00  1.45           H  
ATOM   2749 1HB  SER A 175      -0.050 -15.270   9.120  1.00  1.45           H  
ATOM   2750 2HB  SER A 175      -1.025 -15.661   7.710  1.00  1.45           H  
ATOM   2751  HG  SER A 175      -0.867 -16.998  10.194  1.00  1.45           H  
ATOM   2752  N   LEU A 176       2.337 -15.322   7.515  1.00  1.34           N  
ATOM   2753  CA  LEU A 176       3.177 -14.480   6.682  1.00  1.34           C  
ATOM   2754  C   LEU A 176       4.192 -15.282   5.882  1.00  1.34           C  
ATOM   2755  O   LEU A 176       4.384 -15.038   4.681  1.00  1.34           O  
ATOM   2756  CB  LEU A 176       3.841 -13.485   7.607  1.00  1.34           C  
ATOM   2757  CG  LEU A 176       2.877 -12.459   8.202  1.00  1.34           C  
ATOM   2758  CD1 LEU A 176       3.549 -11.738   9.276  1.00  1.34           C  
ATOM   2759  CD2 LEU A 176       2.429 -11.490   7.146  1.00  1.34           C  
ATOM   2760  H   LEU A 176       2.395 -15.213   8.527  1.00  1.34           H  
ATOM   2761  HA  LEU A 176       2.538 -13.943   5.986  1.00  1.34           H  
ATOM   2762 1HB  LEU A 176       4.254 -14.045   8.444  1.00  1.34           H  
ATOM   2763 2HB  LEU A 176       4.640 -12.990   7.110  1.00  1.34           H  
ATOM   2764  HG  LEU A 176       2.012 -12.969   8.603  1.00  1.34           H  
ATOM   2765 1HD1 LEU A 176       2.860 -11.022   9.701  1.00  1.34           H  
ATOM   2766 2HD1 LEU A 176       3.872 -12.439  10.045  1.00  1.34           H  
ATOM   2767 3HD1 LEU A 176       4.391 -11.234   8.866  1.00  1.34           H  
ATOM   2768 1HD2 LEU A 176       1.739 -10.772   7.589  1.00  1.34           H  
ATOM   2769 2HD2 LEU A 176       3.286 -10.961   6.752  1.00  1.34           H  
ATOM   2770 3HD2 LEU A 176       1.928 -12.030   6.345  1.00  1.34           H  
ATOM   2771  N   ARG A 177       4.798 -16.294   6.516  1.00  1.25           N  
ATOM   2772  CA  ARG A 177       5.730 -17.149   5.801  1.00  1.25           C  
ATOM   2773  C   ARG A 177       4.976 -17.919   4.721  1.00  1.25           C  
ATOM   2774  O   ARG A 177       5.462 -18.056   3.598  1.00  1.25           O  
ATOM   2775  CB  ARG A 177       6.420 -18.150   6.721  1.00  1.25           C  
ATOM   2776  CG  ARG A 177       7.460 -17.596   7.709  1.00  1.25           C  
ATOM   2777  CD  ARG A 177       8.267 -18.705   8.294  1.00  1.25           C  
ATOM   2778  NE  ARG A 177       7.439 -19.678   9.047  1.00  1.25           N  
ATOM   2779  CZ  ARG A 177       7.145 -19.617  10.368  1.00  1.25           C  
ATOM   2780  NH1 ARG A 177       7.614 -18.642  11.105  1.00  1.25           N  
ATOM   2781  NH2 ARG A 177       6.389 -20.556  10.923  1.00  1.25           N  
ATOM   2782  H   ARG A 177       4.626 -16.459   7.509  1.00  1.25           H  
ATOM   2783  HA  ARG A 177       6.488 -16.524   5.330  1.00  1.25           H  
ATOM   2784 1HB  ARG A 177       5.654 -18.648   7.322  1.00  1.25           H  
ATOM   2785 2HB  ARG A 177       6.908 -18.917   6.120  1.00  1.25           H  
ATOM   2786 1HG  ARG A 177       8.134 -16.909   7.196  1.00  1.25           H  
ATOM   2787 2HG  ARG A 177       6.972 -17.074   8.520  1.00  1.25           H  
ATOM   2788 1HD  ARG A 177       8.780 -19.233   7.496  1.00  1.25           H  
ATOM   2789 2HD  ARG A 177       9.008 -18.286   8.979  1.00  1.25           H  
ATOM   2790  HE  ARG A 177       7.055 -20.456   8.528  1.00  1.25           H  
ATOM   2791 1HH1 ARG A 177       8.188 -17.925  10.687  1.00  1.25           H  
ATOM   2792 2HH1 ARG A 177       7.419 -18.607  12.120  1.00  1.25           H  
ATOM   2793 1HH2 ARG A 177       6.021 -21.314  10.360  1.00  1.25           H  
ATOM   2794 2HH2 ARG A 177       6.169 -20.512  11.917  1.00  1.25           H  
ATOM   2795  N   SER A 178       3.756 -18.381   5.045  1.00  1.17           N  
ATOM   2796  CA  SER A 178       2.951 -19.147   4.103  1.00  1.17           C  
ATOM   2797  C   SER A 178       2.618 -18.310   2.869  1.00  1.17           C  
ATOM   2798  O   SER A 178       2.701 -18.803   1.738  1.00  1.17           O  
ATOM   2799  CB  SER A 178       1.682 -19.629   4.784  1.00  1.17           C  
ATOM   2800  OG  SER A 178       1.980 -20.533   5.820  1.00  1.17           O  
ATOM   2801  H   SER A 178       3.389 -18.245   5.989  1.00  1.17           H  
ATOM   2802  HA  SER A 178       3.527 -20.016   3.786  1.00  1.17           H  
ATOM   2803 1HB  SER A 178       1.137 -18.786   5.186  1.00  1.17           H  
ATOM   2804 2HB  SER A 178       1.046 -20.105   4.059  1.00  1.17           H  
ATOM   2805  HG  SER A 178       2.391 -19.988   6.537  1.00  1.17           H  
ATOM   2806  N   ILE A 179       2.295 -17.029   3.066  1.00  1.10           N  
ATOM   2807  CA  ILE A 179       2.006 -16.151   1.937  1.00  1.10           C  
ATOM   2808  C   ILE A 179       3.237 -16.001   1.062  1.00  1.10           C  
ATOM   2809  O   ILE A 179       3.167 -16.132  -0.164  1.00  1.10           O  
ATOM   2810  CB  ILE A 179       1.572 -14.753   2.403  1.00  1.10           C  
ATOM   2811  CG1 ILE A 179       0.222 -14.813   3.099  1.00  1.10           C  
ATOM   2812  CG2 ILE A 179       1.532 -13.804   1.205  1.00  1.10           C  
ATOM   2813  CD1 ILE A 179      -0.128 -13.555   3.851  1.00  1.10           C  
ATOM   2814  H   ILE A 179       2.218 -16.674   4.022  1.00  1.10           H  
ATOM   2815  HA  ILE A 179       1.203 -16.594   1.346  1.00  1.10           H  
ATOM   2816  HB  ILE A 179       2.293 -14.380   3.134  1.00  1.10           H  
ATOM   2817 1HG1 ILE A 179      -0.533 -14.972   2.364  1.00  1.10           H  
ATOM   2818 2HG1 ILE A 179       0.213 -15.649   3.787  1.00  1.10           H  
ATOM   2819 1HG2 ILE A 179       1.240 -12.815   1.538  1.00  1.10           H  
ATOM   2820 2HG2 ILE A 179       2.517 -13.754   0.741  1.00  1.10           H  
ATOM   2821 3HG2 ILE A 179       0.814 -14.164   0.483  1.00  1.10           H  
ATOM   2822 1HD1 ILE A 179      -1.108 -13.671   4.314  1.00  1.10           H  
ATOM   2823 2HD1 ILE A 179       0.618 -13.380   4.622  1.00  1.10           H  
ATOM   2824 3HD1 ILE A 179      -0.147 -12.712   3.165  1.00  1.10           H  
ATOM   2825  N   ALA A 180       4.382 -15.732   1.688  1.00  1.03           N  
ATOM   2826  CA  ALA A 180       5.601 -15.565   0.920  1.00  1.03           C  
ATOM   2827  C   ALA A 180       5.953 -16.831   0.138  1.00  1.03           C  
ATOM   2828  O   ALA A 180       6.317 -16.758  -1.040  1.00  1.03           O  
ATOM   2829  CB  ALA A 180       6.717 -15.201   1.850  1.00  1.03           C  
ATOM   2830  H   ALA A 180       4.398 -15.631   2.706  1.00  1.03           H  
ATOM   2831  HA  ALA A 180       5.443 -14.759   0.205  1.00  1.03           H  
ATOM   2832 1HB  ALA A 180       7.624 -15.046   1.271  1.00  1.03           H  
ATOM   2833 2HB  ALA A 180       6.466 -14.288   2.389  1.00  1.03           H  
ATOM   2834 3HB  ALA A 180       6.859 -16.013   2.562  1.00  1.03           H  
ATOM   2835  N   LEU A 181       5.794 -17.998   0.770  1.00  0.98           N  
ATOM   2836  CA  LEU A 181       6.080 -19.263   0.109  1.00  0.98           C  
ATOM   2837  C   LEU A 181       5.120 -19.504  -1.038  1.00  0.98           C  
ATOM   2838  O   LEU A 181       5.520 -20.014  -2.084  1.00  0.98           O  
ATOM   2839  CB  LEU A 181       6.034 -20.423   1.112  1.00  0.98           C  
ATOM   2840  CG  LEU A 181       7.204 -20.460   2.136  1.00  0.98           C  
ATOM   2841  CD1 LEU A 181       6.925 -21.485   3.206  1.00  0.98           C  
ATOM   2842  CD2 LEU A 181       8.502 -20.823   1.415  1.00  0.98           C  
ATOM   2843  H   LEU A 181       5.494 -18.006   1.744  1.00  0.98           H  
ATOM   2844  HA  LEU A 181       7.084 -19.215  -0.296  1.00  0.98           H  
ATOM   2845 1HB  LEU A 181       5.103 -20.346   1.677  1.00  0.98           H  
ATOM   2846 2HB  LEU A 181       6.031 -21.365   0.564  1.00  0.98           H  
ATOM   2847  HG  LEU A 181       7.301 -19.489   2.604  1.00  0.98           H  
ATOM   2848 1HD1 LEU A 181       7.747 -21.494   3.913  1.00  0.98           H  
ATOM   2849 2HD1 LEU A 181       6.001 -21.223   3.724  1.00  0.98           H  
ATOM   2850 3HD1 LEU A 181       6.823 -22.470   2.751  1.00  0.98           H  
ATOM   2851 1HD2 LEU A 181       9.306 -20.847   2.136  1.00  0.98           H  
ATOM   2852 2HD2 LEU A 181       8.399 -21.806   0.951  1.00  0.98           H  
ATOM   2853 3HD2 LEU A 181       8.713 -20.083   0.649  1.00  0.98           H  
ATOM   2854  N   SER A 182       3.858 -19.097  -0.874  1.00  0.93           N  
ATOM   2855  CA  SER A 182       2.869 -19.297  -1.919  1.00  0.93           C  
ATOM   2856  C   SER A 182       3.309 -18.549  -3.168  1.00  0.93           C  
ATOM   2857  O   SER A 182       3.307 -19.102  -4.265  1.00  0.93           O  
ATOM   2858  CB  SER A 182       1.533 -18.734  -1.471  1.00  0.93           C  
ATOM   2859  OG  SER A 182       1.068 -19.398  -0.345  1.00  0.93           O  
ATOM   2860  H   SER A 182       3.564 -18.687   0.013  1.00  0.93           H  
ATOM   2861  HA  SER A 182       2.784 -20.361  -2.141  1.00  0.93           H  
ATOM   2862 1HB  SER A 182       1.623 -17.678  -1.261  1.00  0.93           H  
ATOM   2863 2HB  SER A 182       0.808 -18.842  -2.278  1.00  0.93           H  
ATOM   2864  HG  SER A 182       1.697 -19.179   0.379  1.00  0.93           H  
ATOM   2865  N   ILE A 183       3.787 -17.317  -2.981  1.00  0.89           N  
ATOM   2866  CA  ILE A 183       4.219 -16.479  -4.098  1.00  0.89           C  
ATOM   2867  C   ILE A 183       5.435 -17.106  -4.796  1.00  0.89           C  
ATOM   2868  O   ILE A 183       5.500 -17.147  -6.033  1.00  0.89           O  
ATOM   2869  CB  ILE A 183       4.541 -15.061  -3.603  1.00  0.89           C  
ATOM   2870  CG1 ILE A 183       3.247 -14.381  -3.119  1.00  0.89           C  
ATOM   2871  CG2 ILE A 183       5.152 -14.240  -4.742  1.00  0.89           C  
ATOM   2872  CD1 ILE A 183       3.491 -13.125  -2.363  1.00  0.89           C  
ATOM   2873  H   ILE A 183       3.781 -16.931  -2.034  1.00  0.89           H  
ATOM   2874  HA  ILE A 183       3.408 -16.413  -4.816  1.00  0.89           H  
ATOM   2875  HB  ILE A 183       5.235 -15.107  -2.763  1.00  0.89           H  
ATOM   2876 1HG1 ILE A 183       2.632 -14.146  -3.958  1.00  0.89           H  
ATOM   2877 2HG1 ILE A 183       2.706 -15.071  -2.469  1.00  0.89           H  
ATOM   2878 1HG2 ILE A 183       5.365 -13.240  -4.382  1.00  0.89           H  
ATOM   2879 2HG2 ILE A 183       6.067 -14.717  -5.071  1.00  0.89           H  
ATOM   2880 3HG2 ILE A 183       4.453 -14.182  -5.573  1.00  0.89           H  
ATOM   2881 1HD1 ILE A 183       2.542 -12.696  -2.045  1.00  0.89           H  
ATOM   2882 2HD1 ILE A 183       4.097 -13.352  -1.487  1.00  0.89           H  
ATOM   2883 3HD1 ILE A 183       4.017 -12.414  -2.998  1.00  0.89           H  
ATOM   2884  N   ILE A 184       6.387 -17.607  -4.004  1.00  0.87           N  
ATOM   2885  CA  ILE A 184       7.579 -18.249  -4.549  1.00  0.87           C  
ATOM   2886  C   ILE A 184       7.209 -19.475  -5.372  1.00  0.87           C  
ATOM   2887  O   ILE A 184       7.707 -19.657  -6.491  1.00  0.87           O  
ATOM   2888  CB  ILE A 184       8.526 -18.695  -3.426  1.00  0.87           C  
ATOM   2889  CG1 ILE A 184       9.078 -17.490  -2.756  1.00  0.87           C  
ATOM   2890  CG2 ILE A 184       9.662 -19.558  -4.010  1.00  0.87           C  
ATOM   2891  CD1 ILE A 184       9.787 -17.739  -1.466  1.00  0.87           C  
ATOM   2892  H   ILE A 184       6.283 -17.521  -2.989  1.00  0.87           H  
ATOM   2893  HA  ILE A 184       8.097 -17.535  -5.192  1.00  0.87           H  
ATOM   2894  HB  ILE A 184       7.972 -19.268  -2.687  1.00  0.87           H  
ATOM   2895 1HG1 ILE A 184       9.745 -17.066  -3.424  1.00  0.87           H  
ATOM   2896 2HG1 ILE A 184       8.272 -16.782  -2.583  1.00  0.87           H  
ATOM   2897 1HG2 ILE A 184      10.330 -19.871  -3.213  1.00  0.87           H  
ATOM   2898 2HG2 ILE A 184       9.238 -20.433  -4.493  1.00  0.87           H  
ATOM   2899 3HG2 ILE A 184      10.221 -18.974  -4.744  1.00  0.87           H  
ATOM   2900 1HD1 ILE A 184      10.163 -16.793  -1.079  1.00  0.87           H  
ATOM   2901 2HD1 ILE A 184       9.091 -18.167  -0.764  1.00  0.87           H  
ATOM   2902 3HD1 ILE A 184      10.606 -18.418  -1.625  1.00  0.87           H  
ATOM   2903  N   LEU A 185       6.318 -20.308  -4.831  1.00  0.86           N  
ATOM   2904  CA  LEU A 185       5.889 -21.499  -5.536  1.00  0.86           C  
ATOM   2905  C   LEU A 185       5.156 -21.131  -6.817  1.00  0.86           C  
ATOM   2906  O   LEU A 185       5.335 -21.797  -7.837  1.00  0.86           O  
ATOM   2907  CB  LEU A 185       5.034 -22.374  -4.630  1.00  0.86           C  
ATOM   2908  CG  LEU A 185       5.800 -23.020  -3.463  1.00  0.86           C  
ATOM   2909  CD1 LEU A 185       4.828 -23.755  -2.599  1.00  0.86           C  
ATOM   2910  CD2 LEU A 185       6.883 -23.940  -3.988  1.00  0.86           C  
ATOM   2911  H   LEU A 185       5.939 -20.112  -3.903  1.00  0.86           H  
ATOM   2912  HA  LEU A 185       6.775 -22.070  -5.805  1.00  0.86           H  
ATOM   2913 1HB  LEU A 185       4.247 -21.748  -4.200  1.00  0.86           H  
ATOM   2914 2HB  LEU A 185       4.564 -23.143  -5.214  1.00  0.86           H  
ATOM   2915  HG  LEU A 185       6.265 -22.241  -2.866  1.00  0.86           H  
ATOM   2916 1HD1 LEU A 185       5.354 -24.206  -1.754  1.00  0.86           H  
ATOM   2917 2HD1 LEU A 185       4.075 -23.055  -2.233  1.00  0.86           H  
ATOM   2918 3HD1 LEU A 185       4.353 -24.532  -3.192  1.00  0.86           H  
ATOM   2919 1HD2 LEU A 185       7.422 -24.377  -3.148  1.00  0.86           H  
ATOM   2920 2HD2 LEU A 185       6.439 -24.727  -4.563  1.00  0.86           H  
ATOM   2921 3HD2 LEU A 185       7.568 -23.370  -4.607  1.00  0.86           H  
ATOM   2922  N   VAL A 186       4.382 -20.045  -6.805  1.00  0.86           N  
ATOM   2923  CA  VAL A 186       3.726 -19.630  -8.032  1.00  0.86           C  
ATOM   2924  C   VAL A 186       4.743 -19.306  -9.108  1.00  0.86           C  
ATOM   2925  O   VAL A 186       4.600 -19.740 -10.256  1.00  0.86           O  
ATOM   2926  CB  VAL A 186       2.833 -18.404  -7.820  1.00  0.86           C  
ATOM   2927  CG1 VAL A 186       2.410 -17.874  -9.149  1.00  0.86           C  
ATOM   2928  CG2 VAL A 186       1.608 -18.801  -7.065  1.00  0.86           C  
ATOM   2929  H   VAL A 186       4.223 -19.531  -5.938  1.00  0.86           H  
ATOM   2930  HA  VAL A 186       3.103 -20.453  -8.366  1.00  0.86           H  
ATOM   2931  HB  VAL A 186       3.383 -17.633  -7.289  1.00  0.86           H  
ATOM   2932 1HG1 VAL A 186       1.779 -17.001  -9.004  1.00  0.86           H  
ATOM   2933 2HG1 VAL A 186       3.294 -17.600  -9.712  1.00  0.86           H  
ATOM   2934 3HG1 VAL A 186       1.870 -18.624  -9.684  1.00  0.86           H  
ATOM   2935 1HG2 VAL A 186       0.972 -17.934  -6.933  1.00  0.86           H  
ATOM   2936 2HG2 VAL A 186       1.070 -19.564  -7.625  1.00  0.86           H  
ATOM   2937 3HG2 VAL A 186       1.873 -19.196  -6.110  1.00  0.86           H  
ATOM   2938  N   ARG A 187       5.790 -18.558  -8.748  1.00  0.86           N  
ATOM   2939  CA  ARG A 187       6.808 -18.245  -9.738  1.00  0.86           C  
ATOM   2940  C   ARG A 187       7.419 -19.540 -10.281  1.00  0.86           C  
ATOM   2941  O   ARG A 187       7.590 -19.710 -11.495  1.00  0.86           O  
ATOM   2942  CB  ARG A 187       7.916 -17.391  -9.125  1.00  0.86           C  
ATOM   2943  CG  ARG A 187       9.047 -16.980 -10.100  1.00  0.86           C  
ATOM   2944  CD  ARG A 187       8.547 -16.036 -11.148  1.00  0.86           C  
ATOM   2945  NE  ARG A 187       9.588 -15.610 -12.100  1.00  0.86           N  
ATOM   2946  CZ  ARG A 187       9.953 -16.265 -13.224  1.00  0.86           C  
ATOM   2947  NH1 ARG A 187       9.414 -17.411 -13.547  1.00  0.86           N  
ATOM   2948  NH2 ARG A 187      10.852 -15.735 -14.031  1.00  0.86           N  
ATOM   2949  H   ARG A 187       5.861 -18.208  -7.789  1.00  0.86           H  
ATOM   2950  HA  ARG A 187       6.344 -17.697 -10.557  1.00  0.86           H  
ATOM   2951 1HB  ARG A 187       7.495 -16.496  -8.686  1.00  0.86           H  
ATOM   2952 2HB  ARG A 187       8.385 -17.948  -8.313  1.00  0.86           H  
ATOM   2953 1HG  ARG A 187       9.849 -16.495  -9.565  1.00  0.86           H  
ATOM   2954 2HG  ARG A 187       9.429 -17.871 -10.596  1.00  0.86           H  
ATOM   2955 1HD  ARG A 187       7.751 -16.520 -11.718  1.00  0.86           H  
ATOM   2956 2HD  ARG A 187       8.144 -15.140 -10.669  1.00  0.86           H  
ATOM   2957  HE  ARG A 187      10.036 -14.724 -11.925  1.00  0.86           H  
ATOM   2958 1HH1 ARG A 187       8.711 -17.829 -12.957  1.00  0.86           H  
ATOM   2959 2HH1 ARG A 187       9.716 -17.869 -14.400  1.00  0.86           H  
ATOM   2960 1HH2 ARG A 187      11.272 -14.845 -13.808  1.00  0.86           H  
ATOM   2961 2HH2 ARG A 187      11.070 -16.202 -14.904  1.00  0.86           H  
ATOM   2962  N   ALA A 188       7.705 -20.481  -9.375  1.00  0.88           N  
ATOM   2963  CA  ALA A 188       8.304 -21.746  -9.770  1.00  0.88           C  
ATOM   2964  C   ALA A 188       7.404 -22.529 -10.720  1.00  0.88           C  
ATOM   2965  O   ALA A 188       7.875 -23.071 -11.715  1.00  0.88           O  
ATOM   2966  CB  ALA A 188       8.594 -22.579  -8.537  1.00  0.88           C  
ATOM   2967  H   ALA A 188       7.535 -20.293  -8.385  1.00  0.88           H  
ATOM   2968  HA  ALA A 188       9.236 -21.529 -10.288  1.00  0.88           H  
ATOM   2969 1HB  ALA A 188       9.074 -23.510  -8.828  1.00  0.88           H  
ATOM   2970 2HB  ALA A 188       9.246 -22.021  -7.875  1.00  0.88           H  
ATOM   2971 3HB  ALA A 188       7.667 -22.801  -8.021  1.00  0.88           H  
ATOM   2972  N   GLY A 189       6.098 -22.534 -10.446  1.00  0.90           N  
ATOM   2973  CA  GLY A 189       5.108 -23.230 -11.266  1.00  0.90           C  
ATOM   2974  C   GLY A 189       5.054 -22.650 -12.674  1.00  0.90           C  
ATOM   2975  O   GLY A 189       5.138 -23.374 -13.672  1.00  0.90           O  
ATOM   2976  H   GLY A 189       5.780 -22.064  -9.602  1.00  0.90           H  
ATOM   2977 1HA  GLY A 189       5.360 -24.289 -11.313  1.00  0.90           H  
ATOM   2978 2HA  GLY A 189       4.131 -23.155 -10.793  1.00  0.90           H  
ATOM   2979  N   LEU A 190       4.964 -21.323 -12.756  1.00  0.94           N  
ATOM   2980  CA  LEU A 190       4.887 -20.622 -14.033  1.00  0.94           C  
ATOM   2981  C   LEU A 190       6.126 -20.858 -14.882  1.00  0.94           C  
ATOM   2982  O   LEU A 190       6.027 -20.939 -16.112  1.00  0.94           O  
ATOM   2983  CB  LEU A 190       4.745 -19.116 -13.805  1.00  0.94           C  
ATOM   2984  CG  LEU A 190       3.443 -18.652 -13.237  1.00  0.94           C  
ATOM   2985  CD1 LEU A 190       3.552 -17.265 -12.883  1.00  0.94           C  
ATOM   2986  CD2 LEU A 190       2.359 -18.811 -14.250  1.00  0.94           C  
ATOM   2987  H   LEU A 190       4.922 -20.778 -11.892  1.00  0.94           H  
ATOM   2988  HA  LEU A 190       4.016 -20.988 -14.575  1.00  0.94           H  
ATOM   2989 1HB  LEU A 190       5.534 -18.802 -13.119  1.00  0.94           H  
ATOM   2990 2HB  LEU A 190       4.897 -18.610 -14.759  1.00  0.94           H  
ATOM   2991  HG  LEU A 190       3.219 -19.216 -12.360  1.00  0.94           H  
ATOM   2992 1HD1 LEU A 190       2.596 -16.966 -12.476  1.00  0.94           H  
ATOM   2993 2HD1 LEU A 190       4.340 -17.137 -12.138  1.00  0.94           H  
ATOM   2994 3HD1 LEU A 190       3.786 -16.673 -13.768  1.00  0.94           H  
ATOM   2995 1HD2 LEU A 190       1.407 -18.477 -13.832  1.00  0.94           H  
ATOM   2996 2HD2 LEU A 190       2.601 -18.218 -15.135  1.00  0.94           H  
ATOM   2997 3HD2 LEU A 190       2.299 -19.844 -14.517  1.00  0.94           H  
ATOM   2998  N   GLY A 191       7.275 -21.026 -14.222  1.00  1.00           N  
ATOM   2999  CA  GLY A 191       8.553 -21.232 -14.884  1.00  1.00           C  
ATOM   3000  C   GLY A 191       8.718 -22.617 -15.525  1.00  1.00           C  
ATOM   3001  O   GLY A 191       9.725 -22.871 -16.196  1.00  1.00           O  
ATOM   3002  H   GLY A 191       7.275 -20.941 -13.204  1.00  1.00           H  
ATOM   3003 1HA  GLY A 191       8.688 -20.458 -15.640  1.00  1.00           H  
ATOM   3004 2HA  GLY A 191       9.345 -21.090 -14.149  1.00  1.00           H  
ATOM   3005  N   LEU A 192       7.750 -23.517 -15.341  1.00  1.06           N  
ATOM   3006  CA  LEU A 192       7.867 -24.840 -15.930  1.00  1.06           C  
ATOM   3007  C   LEU A 192       7.141 -24.968 -17.262  1.00  1.06           C  
ATOM   3008  O   LEU A 192       5.924 -24.838 -17.339  1.00  1.06           O  
ATOM   3009  CB  LEU A 192       7.304 -25.883 -14.981  1.00  1.06           C  
ATOM   3010  CG  LEU A 192       7.913 -25.901 -13.641  1.00  1.06           C  
ATOM   3011  CD1 LEU A 192       7.255 -26.982 -12.811  1.00  1.06           C  
ATOM   3012  CD2 LEU A 192       9.404 -26.079 -13.777  1.00  1.06           C  
ATOM   3013  H   LEU A 192       6.925 -23.292 -14.781  1.00  1.06           H  
ATOM   3014  HA  LEU A 192       8.922 -25.050 -16.095  1.00  1.06           H  
ATOM   3015 1HB  LEU A 192       6.257 -25.688 -14.848  1.00  1.06           H  
ATOM   3016 2HB  LEU A 192       7.430 -26.865 -15.428  1.00  1.06           H  
ATOM   3017  HG  LEU A 192       7.713 -24.962 -13.155  1.00  1.06           H  
ATOM   3018 1HD1 LEU A 192       7.675 -26.973 -11.810  1.00  1.06           H  
ATOM   3019 2HD1 LEU A 192       6.183 -26.783 -12.753  1.00  1.06           H  
ATOM   3020 3HD1 LEU A 192       7.422 -27.953 -13.271  1.00  1.06           H  
ATOM   3021 1HD2 LEU A 192       9.836 -26.066 -12.794  1.00  1.06           H  
ATOM   3022 2HD2 LEU A 192       9.625 -27.015 -14.271  1.00  1.06           H  
ATOM   3023 3HD2 LEU A 192       9.821 -25.260 -14.364  1.00  1.06           H  
ATOM   3024  N   ASP A 193       7.905 -25.229 -18.314  1.00  1.13           N  
ATOM   3025  CA  ASP A 193       7.376 -25.410 -19.664  1.00  1.13           C  
ATOM   3026  C   ASP A 193       6.803 -26.809 -19.756  1.00  1.13           C  
ATOM   3027  O   ASP A 193       7.539 -27.783 -19.587  1.00  1.13           O  
ATOM   3028  CB  ASP A 193       8.460 -25.185 -20.723  1.00  1.13           C  
ATOM   3029  CG  ASP A 193       7.960 -25.280 -22.201  1.00  1.13           C  
ATOM   3030  OD1 ASP A 193       7.093 -26.102 -22.505  1.00  1.13           O  
ATOM   3031  OD2 ASP A 193       8.463 -24.529 -23.007  1.00  1.13           O  
ATOM   3032  H   ASP A 193       8.903 -25.301 -18.168  1.00  1.13           H  
ATOM   3033  HA  ASP A 193       6.569 -24.694 -19.831  1.00  1.13           H  
ATOM   3034 1HB  ASP A 193       8.901 -24.197 -20.575  1.00  1.13           H  
ATOM   3035 2HB  ASP A 193       9.258 -25.912 -20.579  1.00  1.13           H  
ATOM   3036  N   SER A 194       5.500 -26.921 -19.994  1.00  1.18           N  
ATOM   3037  CA  SER A 194       4.840 -28.218 -20.001  1.00  1.18           C  
ATOM   3038  C   SER A 194       5.376 -29.204 -21.028  1.00  1.18           C  
ATOM   3039  O   SER A 194       5.238 -30.412 -20.833  1.00  1.18           O  
ATOM   3040  CB  SER A 194       3.359 -28.055 -20.282  1.00  1.18           C  
ATOM   3041  OG  SER A 194       3.139 -27.600 -21.586  1.00  1.18           O  
ATOM   3042  H   SER A 194       4.958 -26.081 -20.148  1.00  1.18           H  
ATOM   3043  HA  SER A 194       4.962 -28.655 -19.015  1.00  1.18           H  
ATOM   3044 1HB  SER A 194       2.864 -29.012 -20.147  1.00  1.18           H  
ATOM   3045 2HB  SER A 194       2.932 -27.372 -19.584  1.00  1.18           H  
ATOM   3046  HG  SER A 194       3.642 -28.190 -22.158  1.00  1.18           H  
ATOM   3047  N   LYS A 195       5.996 -28.740 -22.115  1.00  1.21           N  
ATOM   3048  CA  LYS A 195       6.468 -29.727 -23.080  1.00  1.21           C  
ATOM   3049  C   LYS A 195       7.700 -30.409 -22.517  1.00  1.21           C  
ATOM   3050  O   LYS A 195       7.811 -31.639 -22.521  1.00  1.21           O  
ATOM   3051  CB  LYS A 195       6.775 -29.071 -24.426  1.00  1.21           C  
ATOM   3052  CG  LYS A 195       5.537 -28.582 -25.176  1.00  1.21           C  
ATOM   3053  CD  LYS A 195       5.902 -27.923 -26.503  1.00  1.21           C  
ATOM   3054  CE  LYS A 195       4.659 -27.424 -27.237  1.00  1.21           C  
ATOM   3055  NZ  LYS A 195       5.004 -26.727 -28.506  1.00  1.21           N  
ATOM   3056  H   LYS A 195       6.171 -27.733 -22.248  1.00  1.21           H  
ATOM   3057  HA  LYS A 195       5.696 -30.482 -23.223  1.00  1.21           H  
ATOM   3058 1HB  LYS A 195       7.422 -28.203 -24.261  1.00  1.21           H  
ATOM   3059 2HB  LYS A 195       7.314 -29.771 -25.062  1.00  1.21           H  
ATOM   3060 1HG  LYS A 195       4.866 -29.420 -25.361  1.00  1.21           H  
ATOM   3061 2HG  LYS A 195       5.017 -27.851 -24.554  1.00  1.21           H  
ATOM   3062 1HD  LYS A 195       6.567 -27.076 -26.314  1.00  1.21           H  
ATOM   3063 2HD  LYS A 195       6.424 -28.639 -27.136  1.00  1.21           H  
ATOM   3064 1HE  LYS A 195       4.016 -28.273 -27.465  1.00  1.21           H  
ATOM   3065 2HE  LYS A 195       4.117 -26.734 -26.590  1.00  1.21           H  
ATOM   3066 1HZ  LYS A 195       4.157 -26.413 -28.959  1.00  1.21           H  
ATOM   3067 2HZ  LYS A 195       5.591 -25.930 -28.303  1.00  1.21           H  
ATOM   3068 3HZ  LYS A 195       5.497 -27.361 -29.117  1.00  1.21           H  
ATOM   3069  N   ALA A 196       8.619 -29.594 -22.005  1.00  1.22           N  
ATOM   3070  CA  ALA A 196       9.844 -30.100 -21.415  1.00  1.22           C  
ATOM   3071  C   ALA A 196       9.542 -30.888 -20.157  1.00  1.22           C  
ATOM   3072  O   ALA A 196      10.143 -31.934 -19.916  1.00  1.22           O  
ATOM   3073  CB  ALA A 196      10.784 -28.960 -21.105  1.00  1.22           C  
ATOM   3074  H   ALA A 196       8.447 -28.594 -22.023  1.00  1.22           H  
ATOM   3075  HA  ALA A 196      10.317 -30.772 -22.130  1.00  1.22           H  
ATOM   3076 1HB  ALA A 196      11.706 -29.352 -20.675  1.00  1.22           H  
ATOM   3077 2HB  ALA A 196      11.008 -28.416 -22.021  1.00  1.22           H  
ATOM   3078 3HB  ALA A 196      10.302 -28.289 -20.396  1.00  1.22           H  
ATOM   3079  N   LEU A 197       8.574 -30.402 -19.376  1.00  1.20           N  
ATOM   3080  CA  LEU A 197       8.224 -31.042 -18.124  1.00  1.20           C  
ATOM   3081  C   LEU A 197       7.683 -32.429 -18.394  1.00  1.20           C  
ATOM   3082  O   LEU A 197       8.044 -33.368 -17.697  1.00  1.20           O  
ATOM   3083  CB  LEU A 197       7.198 -30.219 -17.345  1.00  1.20           C  
ATOM   3084  CG  LEU A 197       6.813 -30.772 -15.976  1.00  1.20           C  
ATOM   3085  CD1 LEU A 197       8.062 -30.844 -15.113  1.00  1.20           C  
ATOM   3086  CD2 LEU A 197       5.761 -29.863 -15.347  1.00  1.20           C  
ATOM   3087  H   LEU A 197       8.099 -29.539 -19.632  1.00  1.20           H  
ATOM   3088  HA  LEU A 197       9.124 -31.134 -17.518  1.00  1.20           H  
ATOM   3089 1HB  LEU A 197       7.579 -29.204 -17.216  1.00  1.20           H  
ATOM   3090 2HB  LEU A 197       6.295 -30.171 -17.936  1.00  1.20           H  
ATOM   3091  HG  LEU A 197       6.410 -31.781 -16.083  1.00  1.20           H  
ATOM   3092 1HD1 LEU A 197       7.808 -31.239 -14.131  1.00  1.20           H  
ATOM   3093 2HD1 LEU A 197       8.800 -31.496 -15.586  1.00  1.20           H  
ATOM   3094 3HD1 LEU A 197       8.472 -29.844 -15.014  1.00  1.20           H  
ATOM   3095 1HD2 LEU A 197       5.481 -30.247 -14.365  1.00  1.20           H  
ATOM   3096 2HD2 LEU A 197       6.156 -28.859 -15.241  1.00  1.20           H  
ATOM   3097 3HD2 LEU A 197       4.888 -29.841 -15.988  1.00  1.20           H  
ATOM   3098  N   LYS A 198       6.812 -32.582 -19.397  1.00  1.16           N  
ATOM   3099  CA  LYS A 198       6.307 -33.913 -19.693  1.00  1.16           C  
ATOM   3100  C   LYS A 198       7.440 -34.831 -20.154  1.00  1.16           C  
ATOM   3101  O   LYS A 198       7.549 -35.960 -19.676  1.00  1.16           O  
ATOM   3102  CB  LYS A 198       5.189 -33.843 -20.732  1.00  1.16           C  
ATOM   3103  CG  LYS A 198       3.883 -33.256 -20.190  1.00  1.16           C  
ATOM   3104  CD  LYS A 198       2.825 -33.142 -21.276  1.00  1.16           C  
ATOM   3105  CE  LYS A 198       1.533 -32.548 -20.730  1.00  1.16           C  
ATOM   3106  NZ  LYS A 198       0.497 -32.395 -21.793  1.00  1.16           N  
ATOM   3107  H   LYS A 198       6.489 -31.788 -19.951  1.00  1.16           H  
ATOM   3108  HA  LYS A 198       5.888 -34.330 -18.781  1.00  1.16           H  
ATOM   3109 1HB  LYS A 198       5.514 -33.211 -21.565  1.00  1.16           H  
ATOM   3110 2HB  LYS A 198       4.988 -34.836 -21.128  1.00  1.16           H  
ATOM   3111 1HG  LYS A 198       3.505 -33.908 -19.404  1.00  1.16           H  
ATOM   3112 2HG  LYS A 198       4.069 -32.279 -19.757  1.00  1.16           H  
ATOM   3113 1HD  LYS A 198       3.203 -32.492 -22.069  1.00  1.16           H  
ATOM   3114 2HD  LYS A 198       2.620 -34.125 -21.697  1.00  1.16           H  
ATOM   3115 1HE  LYS A 198       1.144 -33.198 -19.948  1.00  1.16           H  
ATOM   3116 2HE  LYS A 198       1.747 -31.567 -20.301  1.00  1.16           H  
ATOM   3117 1HZ  LYS A 198      -0.342 -31.997 -21.394  1.00  1.16           H  
ATOM   3118 2HZ  LYS A 198       0.850 -31.782 -22.515  1.00  1.16           H  
ATOM   3119 3HZ  LYS A 198       0.285 -33.298 -22.191  1.00  1.16           H  
ATOM   3120  N   LYS A 199       8.363 -34.322 -20.985  1.00  1.12           N  
ATOM   3121  CA  LYS A 199       9.492 -35.143 -21.443  1.00  1.12           C  
ATOM   3122  C   LYS A 199      10.364 -35.591 -20.264  1.00  1.12           C  
ATOM   3123  O   LYS A 199      10.906 -36.700 -20.253  1.00  1.12           O  
ATOM   3124  CB  LYS A 199      10.335 -34.374 -22.463  1.00  1.12           C  
ATOM   3125  CG  LYS A 199       9.658 -34.174 -23.815  1.00  1.12           C  
ATOM   3126  CD  LYS A 199      10.533 -33.367 -24.766  1.00  1.12           C  
ATOM   3127  CE  LYS A 199       9.844 -33.154 -26.106  1.00  1.12           C  
ATOM   3128  NZ  LYS A 199      10.680 -32.345 -27.039  1.00  1.12           N  
ATOM   3129  H   LYS A 199       8.256 -33.372 -21.349  1.00  1.12           H  
ATOM   3130  HA  LYS A 199       9.095 -36.036 -21.924  1.00  1.12           H  
ATOM   3131 1HB  LYS A 199      10.573 -33.390 -22.060  1.00  1.12           H  
ATOM   3132 2HB  LYS A 199      11.276 -34.896 -22.624  1.00  1.12           H  
ATOM   3133 1HG  LYS A 199       9.454 -35.146 -24.261  1.00  1.12           H  
ATOM   3134 2HG  LYS A 199       8.713 -33.658 -23.672  1.00  1.12           H  
ATOM   3135 1HD  LYS A 199      10.741 -32.392 -24.319  1.00  1.12           H  
ATOM   3136 2HD  LYS A 199      11.477 -33.885 -24.926  1.00  1.12           H  
ATOM   3137 1HE  LYS A 199       9.641 -34.122 -26.560  1.00  1.12           H  
ATOM   3138 2HE  LYS A 199       8.897 -32.636 -25.939  1.00  1.12           H  
ATOM   3139 1HZ  LYS A 199      10.190 -32.225 -27.914  1.00  1.12           H  
ATOM   3140 2HZ  LYS A 199      10.862 -31.441 -26.627  1.00  1.12           H  
ATOM   3141 3HZ  LYS A 199      11.555 -32.821 -27.206  1.00  1.12           H  
ATOM   3142  N   LEU A 200      10.465 -34.722 -19.267  1.00  1.07           N  
ATOM   3143  CA  LEU A 200      11.215 -34.931 -18.045  1.00  1.07           C  
ATOM   3144  C   LEU A 200      10.372 -35.328 -16.846  1.00  1.07           C  
ATOM   3145  O   LEU A 200      10.912 -35.342 -15.747  1.00  1.07           O  
ATOM   3146  CB  LEU A 200      11.934 -33.634 -17.647  1.00  1.07           C  
ATOM   3147  CG  LEU A 200      13.012 -33.109 -18.545  1.00  1.07           C  
ATOM   3148  CD1 LEU A 200      13.420 -31.732 -18.043  1.00  1.07           C  
ATOM   3149  CD2 LEU A 200      14.214 -34.073 -18.475  1.00  1.07           C  
ATOM   3150  H   LEU A 200      10.010 -33.817 -19.380  1.00  1.07           H  
ATOM   3151  HA  LEU A 200      11.947 -35.715 -18.229  1.00  1.07           H  
ATOM   3152 1HB  LEU A 200      11.175 -32.851 -17.558  1.00  1.07           H  
ATOM   3153 2HB  LEU A 200      12.382 -33.783 -16.670  1.00  1.07           H  
ATOM   3154  HG  LEU A 200      12.648 -33.022 -19.573  1.00  1.07           H  
ATOM   3155 1HD1 LEU A 200      14.219 -31.324 -18.666  1.00  1.07           H  
ATOM   3156 2HD1 LEU A 200      12.553 -31.071 -18.082  1.00  1.07           H  
ATOM   3157 3HD1 LEU A 200      13.757 -31.813 -17.030  1.00  1.07           H  
ATOM   3158 1HD2 LEU A 200      15.021 -33.699 -19.108  1.00  1.07           H  
ATOM   3159 2HD2 LEU A 200      14.567 -34.143 -17.444  1.00  1.07           H  
ATOM   3160 3HD2 LEU A 200      13.909 -35.062 -18.823  1.00  1.07           H  
ATOM   3161  N   LYS A 201       9.084 -35.642 -16.999  1.00  1.01           N  
ATOM   3162  CA  LYS A 201       8.278 -35.903 -15.803  1.00  1.01           C  
ATOM   3163  C   LYS A 201       8.813 -37.036 -14.953  1.00  1.01           C  
ATOM   3164  O   LYS A 201       9.014 -36.871 -13.748  1.00  1.01           O  
ATOM   3165  CB  LYS A 201       6.826 -36.203 -16.159  1.00  1.01           C  
ATOM   3166  CG  LYS A 201       5.937 -36.461 -14.940  1.00  1.01           C  
ATOM   3167  CD  LYS A 201       4.493 -36.713 -15.342  1.00  1.01           C  
ATOM   3168  CE  LYS A 201       3.628 -37.013 -14.124  1.00  1.01           C  
ATOM   3169  NZ  LYS A 201       2.210 -37.275 -14.498  1.00  1.01           N  
ATOM   3170  H   LYS A 201       8.648 -35.665 -17.923  1.00  1.01           H  
ATOM   3171  HA  LYS A 201       8.290 -34.997 -15.194  1.00  1.01           H  
ATOM   3172 1HB  LYS A 201       6.414 -35.354 -16.698  1.00  1.01           H  
ATOM   3173 2HB  LYS A 201       6.777 -37.065 -16.823  1.00  1.01           H  
ATOM   3174 1HG  LYS A 201       6.312 -37.330 -14.395  1.00  1.01           H  
ATOM   3175 2HG  LYS A 201       5.977 -35.596 -14.278  1.00  1.01           H  
ATOM   3176 1HD  LYS A 201       4.101 -35.833 -15.856  1.00  1.01           H  
ATOM   3177 2HD  LYS A 201       4.451 -37.561 -16.026  1.00  1.01           H  
ATOM   3178 1HE  LYS A 201       4.026 -37.888 -13.612  1.00  1.01           H  
ATOM   3179 2HE  LYS A 201       3.662 -36.161 -13.444  1.00  1.01           H  
ATOM   3180 1HZ  LYS A 201       1.671 -37.469 -13.666  1.00  1.01           H  
ATOM   3181 2HZ  LYS A 201       1.828 -36.463 -14.964  1.00  1.01           H  
ATOM   3182 3HZ  LYS A 201       2.167 -38.070 -15.119  1.00  1.01           H  
ATOM   3183  N   GLY A 202       9.083 -38.186 -15.576  1.00  0.96           N  
ATOM   3184  CA  GLY A 202       9.598 -39.337 -14.842  1.00  0.96           C  
ATOM   3185  C   GLY A 202      10.925 -39.011 -14.169  1.00  0.96           C  
ATOM   3186  O   GLY A 202      11.217 -39.490 -13.071  1.00  0.96           O  
ATOM   3187  H   GLY A 202       8.912 -38.257 -16.570  1.00  0.96           H  
ATOM   3188 1HA  GLY A 202       8.870 -39.642 -14.089  1.00  0.96           H  
ATOM   3189 2HA  GLY A 202       9.727 -40.176 -15.525  1.00  0.96           H  
ATOM   3190  N   VAL A 203      11.721 -38.168 -14.824  1.00  0.92           N  
ATOM   3191  CA  VAL A 203      13.017 -37.769 -14.307  1.00  0.92           C  
ATOM   3192  C   VAL A 203      12.822 -36.843 -13.120  1.00  0.92           C  
ATOM   3193  O   VAL A 203      13.431 -37.010 -12.076  1.00  0.92           O  
ATOM   3194  CB  VAL A 203      13.827 -37.027 -15.388  1.00  0.92           C  
ATOM   3195  CG1 VAL A 203      15.098 -36.506 -14.820  1.00  0.92           C  
ATOM   3196  CG2 VAL A 203      14.088 -37.937 -16.561  1.00  0.92           C  
ATOM   3197  H   VAL A 203      11.408 -37.792 -15.708  1.00  0.92           H  
ATOM   3198  HA  VAL A 203      13.564 -38.657 -13.987  1.00  0.92           H  
ATOM   3199  HB  VAL A 203      13.257 -36.167 -15.718  1.00  0.92           H  
ATOM   3200 1HG1 VAL A 203      15.637 -35.949 -15.580  1.00  0.92           H  
ATOM   3201 2HG1 VAL A 203      14.862 -35.862 -13.995  1.00  0.92           H  
ATOM   3202 3HG1 VAL A 203      15.708 -37.330 -14.475  1.00  0.92           H  
ATOM   3203 1HG2 VAL A 203      14.644 -37.395 -17.330  1.00  0.92           H  
ATOM   3204 2HG2 VAL A 203      14.667 -38.798 -16.232  1.00  0.92           H  
ATOM   3205 3HG2 VAL A 203      13.136 -38.273 -16.974  1.00  0.92           H  
ATOM   3206  N   CYS A 204      11.934 -35.876 -13.252  1.00  0.90           N  
ATOM   3207  CA  CYS A 204      11.737 -34.920 -12.185  1.00  0.90           C  
ATOM   3208  C   CYS A 204      11.240 -35.619 -10.932  1.00  0.90           C  
ATOM   3209  O   CYS A 204      11.755 -35.390  -9.836  1.00  0.90           O  
ATOM   3210  CB  CYS A 204      10.697 -33.898 -12.610  1.00  0.90           C  
ATOM   3211  SG  CYS A 204      11.214 -32.823 -13.954  1.00  0.90           S  
ATOM   3212  H   CYS A 204      11.415 -35.779 -14.115  1.00  0.90           H  
ATOM   3213  HA  CYS A 204      12.680 -34.426 -11.967  1.00  0.90           H  
ATOM   3214 1HB  CYS A 204       9.779 -34.407 -12.911  1.00  0.90           H  
ATOM   3215 2HB  CYS A 204      10.474 -33.273 -11.761  1.00  0.90           H  
ATOM   3216  HG  CYS A 204      11.234 -33.816 -14.878  1.00  0.90           H  
ATOM   3217  N   VAL A 205      10.297 -36.544 -11.092  1.00  0.88           N  
ATOM   3218  CA  VAL A 205       9.771 -37.237  -9.931  1.00  0.88           C  
ATOM   3219  C   VAL A 205      10.814 -38.173  -9.326  1.00  0.88           C  
ATOM   3220  O   VAL A 205      11.051 -38.145  -8.118  1.00  0.88           O  
ATOM   3221  CB  VAL A 205       8.504 -38.011 -10.304  1.00  0.88           C  
ATOM   3222  CG1 VAL A 205       8.053 -38.862  -9.123  1.00  0.88           C  
ATOM   3223  CG2 VAL A 205       7.411 -37.004 -10.717  1.00  0.88           C  
ATOM   3224  H   VAL A 205       9.915 -36.728 -12.021  1.00  0.88           H  
ATOM   3225  HA  VAL A 205       9.501 -36.490  -9.184  1.00  0.88           H  
ATOM   3226  HB  VAL A 205       8.721 -38.680 -11.143  1.00  0.88           H  
ATOM   3227 1HG1 VAL A 205       7.157 -39.417  -9.392  1.00  0.88           H  
ATOM   3228 2HG1 VAL A 205       8.847 -39.562  -8.858  1.00  0.88           H  
ATOM   3229 3HG1 VAL A 205       7.839 -38.218  -8.271  1.00  0.88           H  
ATOM   3230 1HG2 VAL A 205       6.505 -37.539 -10.997  1.00  0.88           H  
ATOM   3231 2HG2 VAL A 205       7.197 -36.335  -9.882  1.00  0.88           H  
ATOM   3232 3HG2 VAL A 205       7.761 -36.417 -11.568  1.00  0.88           H  
ATOM   3233  N   ARG A 206      11.480 -38.974 -10.164  1.00  0.88           N  
ATOM   3234  CA  ARG A 206      12.521 -39.885  -9.702  1.00  0.88           C  
ATOM   3235  C   ARG A 206      13.636 -39.159  -8.961  1.00  0.88           C  
ATOM   3236  O   ARG A 206      14.054 -39.572  -7.870  1.00  0.88           O  
ATOM   3237  CB  ARG A 206      13.114 -40.612 -10.898  1.00  0.88           C  
ATOM   3238  CG  ARG A 206      14.240 -41.591 -10.628  1.00  0.88           C  
ATOM   3239  CD  ARG A 206      14.684 -42.219 -11.903  1.00  0.88           C  
ATOM   3240  NE  ARG A 206      15.902 -43.009 -11.765  1.00  0.88           N  
ATOM   3241  CZ  ARG A 206      15.966 -44.293 -11.347  1.00  0.88           C  
ATOM   3242  NH1 ARG A 206      14.865 -44.923 -10.996  1.00  0.88           N  
ATOM   3243  NH2 ARG A 206      17.129 -44.929 -11.290  1.00  0.88           N  
ATOM   3244  H   ARG A 206      11.273 -38.969 -11.163  1.00  0.88           H  
ATOM   3245  HA  ARG A 206      12.067 -40.612  -9.030  1.00  0.88           H  
ATOM   3246 1HB  ARG A 206      12.324 -41.163 -11.404  1.00  0.88           H  
ATOM   3247 2HB  ARG A 206      13.492 -39.874 -11.607  1.00  0.88           H  
ATOM   3248 1HG  ARG A 206      15.076 -41.065 -10.200  1.00  0.88           H  
ATOM   3249 2HG  ARG A 206      13.907 -42.371  -9.947  1.00  0.88           H  
ATOM   3250 1HD  ARG A 206      13.897 -42.869 -12.282  1.00  0.88           H  
ATOM   3251 2HD  ARG A 206      14.880 -41.427 -12.628  1.00  0.88           H  
ATOM   3252  HE  ARG A 206      16.776 -42.534 -12.018  1.00  0.88           H  
ATOM   3253 1HH1 ARG A 206      13.976 -44.444 -11.038  1.00  0.88           H  
ATOM   3254 2HH1 ARG A 206      14.908 -45.882 -10.684  1.00  0.88           H  
ATOM   3255 1HH2 ARG A 206      17.989 -44.472 -11.586  1.00  0.88           H  
ATOM   3256 2HH2 ARG A 206      17.160 -45.886 -10.978  1.00  0.88           H  
ATOM   3257  N   LEU A 207      14.102 -38.048  -9.542  1.00  0.89           N  
ATOM   3258  CA  LEU A 207      15.204 -37.300  -8.971  1.00  0.89           C  
ATOM   3259  C   LEU A 207      14.798 -36.546  -7.719  1.00  0.89           C  
ATOM   3260  O   LEU A 207      15.664 -36.211  -6.924  1.00  0.89           O  
ATOM   3261  CB  LEU A 207      15.821 -36.359 -10.007  1.00  0.89           C  
ATOM   3262  CG  LEU A 207      16.920 -37.067 -10.902  1.00  0.89           C  
ATOM   3263  CD1 LEU A 207      16.296 -38.247 -11.618  1.00  0.89           C  
ATOM   3264  CD2 LEU A 207      17.483 -36.130 -11.911  1.00  0.89           C  
ATOM   3265  H   LEU A 207      13.711 -37.728 -10.425  1.00  0.89           H  
ATOM   3266  HA  LEU A 207      15.974 -38.012  -8.685  1.00  0.89           H  
ATOM   3267 1HB  LEU A 207      15.045 -35.939 -10.638  1.00  0.89           H  
ATOM   3268 2HB  LEU A 207      16.284 -35.569  -9.468  1.00  0.89           H  
ATOM   3269  HG  LEU A 207      17.720 -37.444 -10.265  1.00  0.89           H  
ATOM   3270 1HD1 LEU A 207      17.030 -38.746 -12.209  1.00  0.89           H  
ATOM   3271 2HD1 LEU A 207      15.889 -38.929 -10.906  1.00  0.89           H  
ATOM   3272 3HD1 LEU A 207      15.527 -37.918 -12.252  1.00  0.89           H  
ATOM   3273 1HD2 LEU A 207      18.189 -36.658 -12.496  1.00  0.89           H  
ATOM   3274 2HD2 LEU A 207      16.687 -35.773 -12.542  1.00  0.89           H  
ATOM   3275 3HD2 LEU A 207      17.967 -35.308 -11.436  1.00  0.89           H  
ATOM   3276  N   SER A 208      13.507 -36.274  -7.533  1.00  0.90           N  
ATOM   3277  CA  SER A 208      13.035 -35.679  -6.290  1.00  0.90           C  
ATOM   3278  C   SER A 208      12.821 -36.703  -5.181  1.00  0.90           C  
ATOM   3279  O   SER A 208      13.323 -36.546  -4.061  1.00  0.90           O  
ATOM   3280  CB  SER A 208      11.748 -34.935  -6.535  1.00  0.90           C  
ATOM   3281  OG  SER A 208      11.999 -33.792  -7.241  1.00  0.90           O  
ATOM   3282  H   SER A 208      12.828 -36.478  -8.266  1.00  0.90           H  
ATOM   3283  HA  SER A 208      13.783 -34.960  -5.951  1.00  0.90           H  
ATOM   3284 1HB  SER A 208      11.064 -35.570  -7.099  1.00  0.90           H  
ATOM   3285 2HB  SER A 208      11.273 -34.688  -5.605  1.00  0.90           H  
ATOM   3286  HG  SER A 208      12.436 -33.223  -6.551  1.00  0.90           H  
ATOM   3287  N   MET A 209      12.113 -37.786  -5.489  1.00  0.91           N  
ATOM   3288  CA  MET A 209      11.810 -38.754  -4.453  1.00  0.91           C  
ATOM   3289  C   MET A 209      13.049 -39.440  -3.944  1.00  0.91           C  
ATOM   3290  O   MET A 209      13.215 -39.590  -2.736  1.00  0.91           O  
ATOM   3291  CB  MET A 209      10.796 -39.764  -4.946  1.00  0.91           C  
ATOM   3292  CG  MET A 209       9.426 -39.184  -5.170  1.00  0.91           C  
ATOM   3293  SD  MET A 209       8.277 -40.374  -5.802  1.00  0.91           S  
ATOM   3294  CE  MET A 209       8.103 -41.383  -4.337  1.00  0.91           C  
ATOM   3295  H   MET A 209      11.750 -37.910  -6.434  1.00  0.91           H  
ATOM   3296  HA  MET A 209      11.376 -38.232  -3.609  1.00  0.91           H  
ATOM   3297 1HB  MET A 209      11.137 -40.175  -5.898  1.00  0.91           H  
ATOM   3298 2HB  MET A 209      10.715 -40.584  -4.238  1.00  0.91           H  
ATOM   3299 1HG  MET A 209       9.040 -38.792  -4.235  1.00  0.91           H  
ATOM   3300 2HG  MET A 209       9.500 -38.363  -5.888  1.00  0.91           H  
ATOM   3301 1HE  MET A 209       7.408 -42.199  -4.537  1.00  0.91           H  
ATOM   3302 2HE  MET A 209       9.076 -41.795  -4.060  1.00  0.91           H  
ATOM   3303 3HE  MET A 209       7.722 -40.773  -3.517  1.00  0.91           H  
ATOM   3304  N   GLY A 210      13.949 -39.812  -4.852  1.00  0.90           N  
ATOM   3305  CA  GLY A 210      15.187 -40.471  -4.480  1.00  0.90           C  
ATOM   3306  C   GLY A 210      15.844 -39.794  -3.280  1.00  0.90           C  
ATOM   3307  O   GLY A 210      15.806 -40.333  -2.170  1.00  0.90           O  
ATOM   3308  H   GLY A 210      13.779 -39.652  -5.848  1.00  0.90           H  
ATOM   3309 1HA  GLY A 210      14.976 -41.512  -4.237  1.00  0.90           H  
ATOM   3310 2HA  GLY A 210      15.863 -40.485  -5.326  1.00  0.90           H  
ATOM   3311  N   PRO A 211      16.513 -38.646  -3.472  1.00  0.89           N  
ATOM   3312  CA  PRO A 211      17.194 -37.905  -2.442  1.00  0.89           C  
ATOM   3313  C   PRO A 211      16.300 -37.389  -1.326  1.00  0.89           C  
ATOM   3314  O   PRO A 211      16.781 -37.243  -0.207  1.00  0.89           O  
ATOM   3315  CB  PRO A 211      17.801 -36.741  -3.225  1.00  0.89           C  
ATOM   3316  CG  PRO A 211      17.013 -36.642  -4.454  1.00  0.89           C  
ATOM   3317  CD  PRO A 211      16.603 -38.053  -4.785  1.00  0.89           C  
ATOM   3318  HA  PRO A 211      17.998 -38.525  -2.028  1.00  0.89           H  
ATOM   3319 1HB  PRO A 211      17.705 -35.842  -2.629  1.00  0.89           H  
ATOM   3320 2HB  PRO A 211      18.876 -36.911  -3.408  1.00  0.89           H  
ATOM   3321 1HG  PRO A 211      16.142 -35.980  -4.299  1.00  0.89           H  
ATOM   3322 2HG  PRO A 211      17.619 -36.181  -5.253  1.00  0.89           H  
ATOM   3323 1HD  PRO A 211      15.648 -38.011  -5.280  1.00  0.89           H  
ATOM   3324 2HD  PRO A 211      17.367 -38.541  -5.393  1.00  0.89           H  
ATOM   3325  N   CYS A 212      14.993 -37.166  -1.549  1.00  0.87           N  
ATOM   3326  CA  CYS A 212      14.214 -36.709  -0.398  1.00  0.87           C  
ATOM   3327  C   CYS A 212      14.086 -37.832   0.617  1.00  0.87           C  
ATOM   3328  O   CYS A 212      14.224 -37.621   1.825  1.00  0.87           O  
ATOM   3329  CB  CYS A 212      12.821 -36.226  -0.788  1.00  0.87           C  
ATOM   3330  SG  CYS A 212      12.784 -34.667  -1.709  1.00  0.87           S  
ATOM   3331  H   CYS A 212      14.539 -37.252  -2.463  1.00  0.87           H  
ATOM   3332  HA  CYS A 212      14.741 -35.876   0.069  1.00  0.87           H  
ATOM   3333 1HB  CYS A 212      12.338 -36.988  -1.407  1.00  0.87           H  
ATOM   3334 2HB  CYS A 212      12.217 -36.104   0.108  1.00  0.87           H  
ATOM   3335  HG  CYS A 212      13.186 -35.196  -2.891  1.00  0.87           H  
ATOM   3336  N   ILE A 213      13.862 -39.044   0.116  1.00  0.84           N  
ATOM   3337  CA  ILE A 213      13.726 -40.205   0.968  1.00  0.84           C  
ATOM   3338  C   ILE A 213      15.056 -40.540   1.613  1.00  0.84           C  
ATOM   3339  O   ILE A 213      15.117 -40.757   2.827  1.00  0.84           O  
ATOM   3340  CB  ILE A 213      13.202 -41.402   0.172  1.00  0.84           C  
ATOM   3341  CG1 ILE A 213      11.750 -41.111  -0.285  1.00  0.84           C  
ATOM   3342  CG2 ILE A 213      13.281 -42.666   1.031  1.00  0.84           C  
ATOM   3343  CD1 ILE A 213      11.222 -42.074  -1.330  1.00  0.84           C  
ATOM   3344  H   ILE A 213      13.763 -39.168  -0.896  1.00  0.84           H  
ATOM   3345  HA  ILE A 213      13.010 -39.976   1.756  1.00  0.84           H  
ATOM   3346  HB  ILE A 213      13.809 -41.530  -0.730  1.00  0.84           H  
ATOM   3347 1HG1 ILE A 213      11.095 -41.152   0.583  1.00  0.84           H  
ATOM   3348 2HG1 ILE A 213      11.712 -40.103  -0.702  1.00  0.84           H  
ATOM   3349 1HG2 ILE A 213      12.914 -43.515   0.457  1.00  0.84           H  
ATOM   3350 2HG2 ILE A 213      14.317 -42.845   1.318  1.00  0.84           H  
ATOM   3351 3HG2 ILE A 213      12.672 -42.540   1.925  1.00  0.84           H  
ATOM   3352 1HD1 ILE A 213      10.203 -41.797  -1.598  1.00  0.84           H  
ATOM   3353 2HD1 ILE A 213      11.858 -42.022  -2.217  1.00  0.84           H  
ATOM   3354 3HD1 ILE A 213      11.232 -43.086  -0.932  1.00  0.84           H  
ATOM   3355  N   VAL A 214      16.129 -40.541   0.814  1.00  0.83           N  
ATOM   3356  CA  VAL A 214      17.447 -40.852   1.342  1.00  0.83           C  
ATOM   3357  C   VAL A 214      17.917 -39.849   2.385  1.00  0.83           C  
ATOM   3358  O   VAL A 214      18.402 -40.254   3.452  1.00  0.83           O  
ATOM   3359  CB  VAL A 214      18.476 -40.949   0.213  1.00  0.83           C  
ATOM   3360  CG1 VAL A 214      19.866 -41.048   0.798  1.00  0.83           C  
ATOM   3361  CG2 VAL A 214      18.162 -42.176  -0.633  1.00  0.83           C  
ATOM   3362  H   VAL A 214      16.017 -40.345  -0.184  1.00  0.83           H  
ATOM   3363  HA  VAL A 214      17.390 -41.831   1.818  1.00  0.83           H  
ATOM   3364  HB  VAL A 214      18.433 -40.059  -0.399  1.00  0.83           H  
ATOM   3365 1HG1 VAL A 214      20.599 -41.114   0.011  1.00  0.83           H  
ATOM   3366 2HG1 VAL A 214      20.047 -40.163   1.376  1.00  0.83           H  
ATOM   3367 3HG1 VAL A 214      19.940 -41.928   1.432  1.00  0.83           H  
ATOM   3368 1HG2 VAL A 214      18.887 -42.255  -1.440  1.00  0.83           H  
ATOM   3369 2HG2 VAL A 214      18.212 -43.069  -0.013  1.00  0.83           H  
ATOM   3370 3HG2 VAL A 214      17.162 -42.083  -1.050  1.00  0.83           H  
ATOM   3371  N   GLU A 215      17.768 -38.539   2.128  1.00  0.82           N  
ATOM   3372  CA  GLU A 215      18.153 -37.608   3.172  1.00  0.82           C  
ATOM   3373  C   GLU A 215      17.293 -37.787   4.394  1.00  0.82           C  
ATOM   3374  O   GLU A 215      17.808 -37.730   5.511  1.00  0.82           O  
ATOM   3375  CB  GLU A 215      18.103 -36.128   2.751  1.00  0.82           C  
ATOM   3376  CG  GLU A 215      19.234 -35.633   1.855  1.00  0.82           C  
ATOM   3377  CD  GLU A 215      19.068 -34.146   1.544  1.00  0.82           C  
ATOM   3378  OE1 GLU A 215      18.039 -33.797   1.043  1.00  0.82           O  
ATOM   3379  OE2 GLU A 215      19.968 -33.355   1.826  1.00  0.82           O  
ATOM   3380  H   GLU A 215      17.385 -38.198   1.249  1.00  0.82           H  
ATOM   3381  HA  GLU A 215      19.172 -37.828   3.457  1.00  0.82           H  
ATOM   3382 1HB  GLU A 215      17.163 -35.946   2.223  1.00  0.82           H  
ATOM   3383 2HB  GLU A 215      18.093 -35.502   3.647  1.00  0.82           H  
ATOM   3384 1HG  GLU A 215      20.193 -35.791   2.350  1.00  0.82           H  
ATOM   3385 2HG  GLU A 215      19.232 -36.206   0.925  1.00  0.82           H  
ATOM   3386  N   ALA A 216      15.990 -38.033   4.221  1.00  0.82           N  
ATOM   3387  CA  ALA A 216      15.154 -38.191   5.392  1.00  0.82           C  
ATOM   3388  C   ALA A 216      15.567 -39.390   6.227  1.00  0.82           C  
ATOM   3389  O   ALA A 216      15.637 -39.312   7.454  1.00  0.82           O  
ATOM   3390  CB  ALA A 216      13.699 -38.328   4.993  1.00  0.82           C  
ATOM   3391  H   ALA A 216      15.564 -38.071   3.292  1.00  0.82           H  
ATOM   3392  HA  ALA A 216      15.278 -37.307   5.987  1.00  0.82           H  
ATOM   3393 1HB  ALA A 216      13.080 -38.406   5.883  1.00  0.82           H  
ATOM   3394 2HB  ALA A 216      13.401 -37.450   4.419  1.00  0.82           H  
ATOM   3395 3HB  ALA A 216      13.573 -39.219   4.381  1.00  0.82           H  
ATOM   3396  N   CYS A 217      15.895 -40.496   5.571  1.00  0.82           N  
ATOM   3397  CA  CYS A 217      16.258 -41.695   6.301  1.00  0.82           C  
ATOM   3398  C   CYS A 217      17.593 -41.554   7.005  1.00  0.82           C  
ATOM   3399  O   CYS A 217      17.716 -41.861   8.195  1.00  0.82           O  
ATOM   3400  CB  CYS A 217      16.327 -42.862   5.338  1.00  0.82           C  
ATOM   3401  SG  CYS A 217      14.724 -43.297   4.638  1.00  0.82           S  
ATOM   3402  H   CYS A 217      15.834 -40.520   4.553  1.00  0.82           H  
ATOM   3403  HA  CYS A 217      15.495 -41.890   7.047  1.00  0.82           H  
ATOM   3404 1HB  CYS A 217      16.996 -42.611   4.511  1.00  0.82           H  
ATOM   3405 2HB  CYS A 217      16.732 -43.734   5.846  1.00  0.82           H  
ATOM   3406  HG  CYS A 217      14.644 -42.187   3.856  1.00  0.82           H  
ATOM   3407  N   THR A 218      18.594 -41.052   6.291  1.00  0.83           N  
ATOM   3408  CA  THR A 218      19.908 -40.931   6.889  1.00  0.83           C  
ATOM   3409  C   THR A 218      19.910 -39.890   7.978  1.00  0.83           C  
ATOM   3410  O   THR A 218      20.484 -40.103   9.046  1.00  0.83           O  
ATOM   3411  CB  THR A 218      20.975 -40.583   5.866  1.00  0.83           C  
ATOM   3412  OG1 THR A 218      21.036 -41.615   4.872  1.00  0.83           O  
ATOM   3413  CG2 THR A 218      22.325 -40.461   6.573  1.00  0.83           C  
ATOM   3414  H   THR A 218      18.453 -40.774   5.317  1.00  0.83           H  
ATOM   3415  HA  THR A 218      20.170 -41.888   7.339  1.00  0.83           H  
ATOM   3416  HB  THR A 218      20.711 -39.650   5.399  1.00  0.83           H  
ATOM   3417  HG1 THR A 218      20.338 -41.451   4.218  1.00  0.83           H  
ATOM   3418 1HG2 THR A 218      23.098 -40.216   5.858  1.00  0.83           H  
ATOM   3419 2HG2 THR A 218      22.265 -39.678   7.326  1.00  0.83           H  
ATOM   3420 3HG2 THR A 218      22.569 -41.408   7.052  1.00  0.83           H  
ATOM   3421  N   SER A 219      19.276 -38.750   7.713  1.00  0.85           N  
ATOM   3422  CA  SER A 219      19.253 -37.678   8.676  1.00  0.85           C  
ATOM   3423  C   SER A 219      18.560 -38.157   9.924  1.00  0.85           C  
ATOM   3424  O   SER A 219      18.992 -37.834  11.023  1.00  0.85           O  
ATOM   3425  CB  SER A 219      18.522 -36.503   8.118  1.00  0.85           C  
ATOM   3426  OG  SER A 219      19.184 -36.006   7.004  1.00  0.85           O  
ATOM   3427  H   SER A 219      18.800 -38.606   6.824  1.00  0.85           H  
ATOM   3428  HA  SER A 219      20.273 -37.392   8.918  1.00  0.85           H  
ATOM   3429 1HB  SER A 219      17.536 -36.832   7.838  1.00  0.85           H  
ATOM   3430 2HB  SER A 219      18.422 -35.727   8.877  1.00  0.85           H  
ATOM   3431  HG  SER A 219      18.936 -36.615   6.275  1.00  0.85           H  
ATOM   3432  N   ALA A 220      17.482 -38.938   9.772  1.00  0.86           N  
ATOM   3433  CA  ALA A 220      16.788 -39.460  10.932  1.00  0.86           C  
ATOM   3434  C   ALA A 220      17.699 -40.342  11.770  1.00  0.86           C  
ATOM   3435  O   ALA A 220      17.711 -40.256  13.004  1.00  0.86           O  
ATOM   3436  CB  ALA A 220      15.577 -40.256  10.498  1.00  0.86           C  
ATOM   3437  H   ALA A 220      17.113 -39.165   8.847  1.00  0.86           H  
ATOM   3438  HA  ALA A 220      16.486 -38.617  11.538  1.00  0.86           H  
ATOM   3439 1HB  ALA A 220      15.044 -40.626  11.370  1.00  0.86           H  
ATOM   3440 2HB  ALA A 220      14.921 -39.620   9.915  1.00  0.86           H  
ATOM   3441 3HB  ALA A 220      15.893 -41.097   9.885  1.00  0.86           H  
ATOM   3442  N   LEU A 221      18.518 -41.160  11.113  1.00  0.89           N  
ATOM   3443  CA  LEU A 221      19.424 -42.008  11.863  1.00  0.89           C  
ATOM   3444  C   LEU A 221      20.442 -41.166  12.619  1.00  0.89           C  
ATOM   3445  O   LEU A 221      20.714 -41.424  13.793  1.00  0.89           O  
ATOM   3446  CB  LEU A 221      20.131 -42.974  10.910  1.00  0.89           C  
ATOM   3447  CG  LEU A 221      19.226 -44.039  10.295  1.00  0.89           C  
ATOM   3448  CD1 LEU A 221      19.988 -44.796   9.220  1.00  0.89           C  
ATOM   3449  CD2 LEU A 221      18.750 -44.972  11.385  1.00  0.89           C  
ATOM   3450  H   LEU A 221      18.477 -41.223  10.092  1.00  0.89           H  
ATOM   3451  HA  LEU A 221      18.845 -42.581  12.584  1.00  0.89           H  
ATOM   3452 1HB  LEU A 221      20.572 -42.402  10.097  1.00  0.89           H  
ATOM   3453 2HB  LEU A 221      20.929 -43.479  11.450  1.00  0.89           H  
ATOM   3454  HG  LEU A 221      18.369 -43.562   9.835  1.00  0.89           H  
ATOM   3455 1HD1 LEU A 221      19.338 -45.549   8.777  1.00  0.89           H  
ATOM   3456 2HD1 LEU A 221      20.311 -44.097   8.450  1.00  0.89           H  
ATOM   3457 3HD1 LEU A 221      20.857 -45.279   9.662  1.00  0.89           H  
ATOM   3458 1HD2 LEU A 221      18.096 -45.728  10.954  1.00  0.89           H  
ATOM   3459 2HD2 LEU A 221      19.606 -45.454  11.843  1.00  0.89           H  
ATOM   3460 3HD2 LEU A 221      18.203 -44.403  12.138  1.00  0.89           H  
ATOM   3461  N   LEU A 222      20.950 -40.116  11.974  1.00  0.92           N  
ATOM   3462  CA  LEU A 222      21.933 -39.241  12.601  1.00  0.92           C  
ATOM   3463  C   LEU A 222      21.289 -38.461  13.747  1.00  0.92           C  
ATOM   3464  O   LEU A 222      21.842 -38.313  14.840  1.00  0.92           O  
ATOM   3465  CB  LEU A 222      22.456 -38.263  11.551  1.00  0.92           C  
ATOM   3466  CG  LEU A 222      23.250 -38.896  10.428  1.00  0.92           C  
ATOM   3467  CD1 LEU A 222      23.534 -37.853   9.400  1.00  0.92           C  
ATOM   3468  CD2 LEU A 222      24.515 -39.504  10.958  1.00  0.92           C  
ATOM   3469  H   LEU A 222      20.672 -39.953  11.005  1.00  0.92           H  
ATOM   3470  HA  LEU A 222      22.750 -39.846  12.989  1.00  0.92           H  
ATOM   3471 1HB  LEU A 222      21.607 -37.752  11.104  1.00  0.92           H  
ATOM   3472 2HB  LEU A 222      23.081 -37.523  12.038  1.00  0.92           H  
ATOM   3473  HG  LEU A 222      22.656 -39.671   9.969  1.00  0.92           H  
ATOM   3474 1HD1 LEU A 222      24.069 -38.299   8.596  1.00  0.92           H  
ATOM   3475 2HD1 LEU A 222      22.608 -37.433   9.025  1.00  0.92           H  
ATOM   3476 3HD1 LEU A 222      24.128 -37.077   9.845  1.00  0.92           H  
ATOM   3477 1HD2 LEU A 222      25.064 -39.964  10.140  1.00  0.92           H  
ATOM   3478 2HD2 LEU A 222      25.116 -38.734  11.405  1.00  0.92           H  
ATOM   3479 3HD2 LEU A 222      24.272 -40.262  11.703  1.00  0.92           H  
ATOM   3480  N   ALA A 223      20.065 -38.021  13.528  1.00  0.97           N  
ATOM   3481  CA  ALA A 223      19.338 -37.275  14.527  1.00  0.97           C  
ATOM   3482  C   ALA A 223      19.161 -38.112  15.784  1.00  0.97           C  
ATOM   3483  O   ALA A 223      19.236 -37.606  16.908  1.00  0.97           O  
ATOM   3484  CB  ALA A 223      18.014 -36.878  13.965  1.00  0.97           C  
ATOM   3485  H   ALA A 223      19.632 -38.177  12.626  1.00  0.97           H  
ATOM   3486  HA  ALA A 223      19.905 -36.387  14.774  1.00  0.97           H  
ATOM   3487 1HB  ALA A 223      17.465 -36.318  14.691  1.00  0.97           H  
ATOM   3488 2HB  ALA A 223      18.159 -36.288  13.071  1.00  0.97           H  
ATOM   3489 3HB  ALA A 223      17.485 -37.783  13.716  1.00  0.97           H  
ATOM   3490  N   HIS A 224      18.934 -39.402  15.591  1.00  1.02           N  
ATOM   3491  CA  HIS A 224      18.780 -40.313  16.698  1.00  1.02           C  
ATOM   3492  C   HIS A 224      20.122 -40.632  17.371  1.00  1.02           C  
ATOM   3493  O   HIS A 224      20.269 -40.491  18.588  1.00  1.02           O  
ATOM   3494  CB  HIS A 224      18.068 -41.583  16.217  1.00  1.02           C  
ATOM   3495  CG  HIS A 224      17.769 -42.568  17.294  1.00  1.02           C  
ATOM   3496  ND1 HIS A 224      16.897 -42.287  18.322  1.00  1.02           N  
ATOM   3497  CD2 HIS A 224      18.206 -43.830  17.502  1.00  1.02           C  
ATOM   3498  CE1 HIS A 224      16.810 -43.332  19.126  1.00  1.02           C  
ATOM   3499  NE2 HIS A 224      17.593 -44.291  18.650  1.00  1.02           N  
ATOM   3500  H   HIS A 224      18.834 -39.762  14.640  1.00  1.02           H  
ATOM   3501  HA  HIS A 224      18.156 -39.851  17.449  1.00  1.02           H  
ATOM   3502 1HB  HIS A 224      17.128 -41.303  15.737  1.00  1.02           H  
ATOM   3503 2HB  HIS A 224      18.683 -42.074  15.460  1.00  1.02           H  
ATOM   3504  HD1 HIS A 224      16.431 -41.387  18.455  1.00  1.02           H  
ATOM   3505  HD2 HIS A 224      18.891 -44.468  16.953  1.00  1.02           H  
ATOM   3506  HE1 HIS A 224      16.167 -43.302  20.003  1.00  1.02           H  
ATOM   3507  N   TYR A 225      21.115 -41.048  16.588  1.00  1.05           N  
ATOM   3508  CA  TYR A 225      22.386 -41.489  17.157  1.00  1.05           C  
ATOM   3509  C   TYR A 225      23.354 -40.379  17.587  1.00  1.05           C  
ATOM   3510  O   TYR A 225      24.141 -40.581  18.515  1.00  1.05           O  
ATOM   3511  CB  TYR A 225      23.079 -42.439  16.186  1.00  1.05           C  
ATOM   3512  CG  TYR A 225      22.356 -43.776  16.062  1.00  1.05           C  
ATOM   3513  CD1 TYR A 225      21.768 -44.160  14.861  1.00  1.05           C  
ATOM   3514  CD2 TYR A 225      22.262 -44.608  17.167  1.00  1.05           C  
ATOM   3515  CE1 TYR A 225      21.103 -45.362  14.769  1.00  1.05           C  
ATOM   3516  CE2 TYR A 225      21.595 -45.814  17.073  1.00  1.05           C  
ATOM   3517  CZ  TYR A 225      21.018 -46.191  15.878  1.00  1.05           C  
ATOM   3518  OH  TYR A 225      20.351 -47.391  15.784  1.00  1.05           O  
ATOM   3519  H   TYR A 225      20.971 -41.106  15.581  1.00  1.05           H  
ATOM   3520  HA  TYR A 225      22.151 -42.062  18.054  1.00  1.05           H  
ATOM   3521 1HB  TYR A 225      23.120 -41.976  15.195  1.00  1.05           H  
ATOM   3522 2HB  TYR A 225      24.101 -42.622  16.511  1.00  1.05           H  
ATOM   3523  HD1 TYR A 225      21.834 -43.517  13.991  1.00  1.05           H  
ATOM   3524  HD2 TYR A 225      22.713 -44.308  18.113  1.00  1.05           H  
ATOM   3525  HE1 TYR A 225      20.650 -45.660  13.833  1.00  1.05           H  
ATOM   3526  HE2 TYR A 225      21.522 -46.466  17.944  1.00  1.05           H  
ATOM   3527  HH  TYR A 225      20.358 -47.828  16.641  1.00  1.05           H  
ATOM   3528  N   LEU A 226      23.328 -39.227  16.921  1.00  1.07           N  
ATOM   3529  CA  LEU A 226      24.234 -38.136  17.252  1.00  1.07           C  
ATOM   3530  C   LEU A 226      23.549 -37.056  18.094  1.00  1.07           C  
ATOM   3531  O   LEU A 226      24.133 -36.536  19.043  1.00  1.07           O  
ATOM   3532  CB  LEU A 226      24.763 -37.460  15.980  1.00  1.07           C  
ATOM   3533  CG  LEU A 226      25.541 -38.296  15.004  1.00  1.07           C  
ATOM   3534  CD1 LEU A 226      25.910 -37.400  13.807  1.00  1.07           C  
ATOM   3535  CD2 LEU A 226      26.762 -38.864  15.687  1.00  1.07           C  
ATOM   3536  H   LEU A 226      22.680 -39.102  16.158  1.00  1.07           H  
ATOM   3537  HA  LEU A 226      25.072 -38.538  17.820  1.00  1.07           H  
ATOM   3538 1HB  LEU A 226      23.928 -37.031  15.441  1.00  1.07           H  
ATOM   3539 2HB  LEU A 226      25.418 -36.671  16.271  1.00  1.07           H  
ATOM   3540  HG  LEU A 226      24.916 -39.114  14.635  1.00  1.07           H  
ATOM   3541 1HD1 LEU A 226      26.474 -37.978  13.081  1.00  1.07           H  
ATOM   3542 2HD1 LEU A 226      25.001 -37.014  13.349  1.00  1.07           H  
ATOM   3543 3HD1 LEU A 226      26.520 -36.569  14.155  1.00  1.07           H  
ATOM   3544 1HD2 LEU A 226      27.329 -39.467  14.978  1.00  1.07           H  
ATOM   3545 2HD2 LEU A 226      27.387 -38.049  16.054  1.00  1.07           H  
ATOM   3546 3HD2 LEU A 226      26.448 -39.488  16.527  1.00  1.07           H  
ATOM   3547  N   LEU A 227      22.301 -36.713  17.748  1.00  1.06           N  
ATOM   3548  CA  LEU A 227      21.626 -35.608  18.451  1.00  1.06           C  
ATOM   3549  C   LEU A 227      20.792 -36.081  19.658  1.00  1.06           C  
ATOM   3550  O   LEU A 227      20.484 -35.288  20.549  1.00  1.06           O  
ATOM   3551  CB  LEU A 227      20.709 -34.826  17.495  1.00  1.06           C  
ATOM   3552  CG  LEU A 227      21.355 -33.788  16.559  1.00  1.06           C  
ATOM   3553  CD1 LEU A 227      22.376 -34.486  15.641  1.00  1.06           C  
ATOM   3554  CD2 LEU A 227      20.261 -33.141  15.722  1.00  1.06           C  
ATOM   3555  H   LEU A 227      21.861 -37.187  16.957  1.00  1.06           H  
ATOM   3556  HA  LEU A 227      22.386 -34.929  18.822  1.00  1.06           H  
ATOM   3557 1HB  LEU A 227      20.201 -35.504  16.877  1.00  1.06           H  
ATOM   3558 2HB  LEU A 227      19.966 -34.301  18.096  1.00  1.06           H  
ATOM   3559  HG  LEU A 227      21.875 -33.026  17.141  1.00  1.06           H  
ATOM   3560 1HD1 LEU A 227      22.825 -33.758  14.963  1.00  1.06           H  
ATOM   3561 2HD1 LEU A 227      23.142 -34.933  16.244  1.00  1.06           H  
ATOM   3562 3HD1 LEU A 227      21.890 -35.256  15.053  1.00  1.06           H  
ATOM   3563 1HD2 LEU A 227      20.717 -32.413  15.054  1.00  1.06           H  
ATOM   3564 2HD2 LEU A 227      19.748 -33.901  15.134  1.00  1.06           H  
ATOM   3565 3HD2 LEU A 227      19.541 -32.642  16.375  1.00  1.06           H  
ATOM   3566  N   GLY A 228      20.430 -37.366  19.689  1.00  1.03           N  
ATOM   3567  CA  GLY A 228      19.615 -37.932  20.768  1.00  1.03           C  
ATOM   3568  C   GLY A 228      18.094 -37.757  20.622  1.00  1.03           C  
ATOM   3569  O   GLY A 228      17.359 -37.839  21.610  1.00  1.03           O  
ATOM   3570  H   GLY A 228      20.714 -37.975  18.931  1.00  1.03           H  
ATOM   3571 1HA  GLY A 228      19.837 -38.998  20.832  1.00  1.03           H  
ATOM   3572 2HA  GLY A 228      19.935 -37.498  21.714  1.00  1.03           H  
ATOM   3573  N   LEU A 229      17.615 -37.487  19.414  1.00  0.98           N  
ATOM   3574  CA  LEU A 229      16.177 -37.303  19.217  1.00  0.98           C  
ATOM   3575  C   LEU A 229      15.484 -38.672  19.036  1.00  0.98           C  
ATOM   3576  O   LEU A 229      16.117 -39.607  18.555  1.00  0.98           O  
ATOM   3577  CB  LEU A 229      15.930 -36.402  18.000  1.00  0.98           C  
ATOM   3578  CG  LEU A 229      16.473 -34.964  18.102  1.00  0.98           C  
ATOM   3579  CD1 LEU A 229      16.230 -34.208  16.774  1.00  0.98           C  
ATOM   3580  CD2 LEU A 229      15.771 -34.265  19.254  1.00  0.98           C  
ATOM   3581  H   LEU A 229      18.252 -37.444  18.617  1.00  0.98           H  
ATOM   3582  HA  LEU A 229      15.796 -36.790  20.089  1.00  0.98           H  
ATOM   3583 1HB  LEU A 229      16.397 -36.867  17.130  1.00  0.98           H  
ATOM   3584 2HB  LEU A 229      14.861 -36.346  17.817  1.00  0.98           H  
ATOM   3585  HG  LEU A 229      17.548 -34.989  18.291  1.00  0.98           H  
ATOM   3586 1HD1 LEU A 229      16.616 -33.191  16.857  1.00  0.98           H  
ATOM   3587 2HD1 LEU A 229      16.735 -34.710  15.972  1.00  0.98           H  
ATOM   3588 3HD1 LEU A 229      15.159 -34.173  16.560  1.00  0.98           H  
ATOM   3589 1HD2 LEU A 229      16.146 -33.241  19.356  1.00  0.98           H  
ATOM   3590 2HD2 LEU A 229      14.700 -34.243  19.060  1.00  0.98           H  
ATOM   3591 3HD2 LEU A 229      15.962 -34.813  20.180  1.00  0.98           H  
ATOM   3592  N   PRO A 230      14.210 -38.851  19.430  1.00  0.92           N  
ATOM   3593  CA  PRO A 230      13.439 -40.056  19.166  1.00  0.92           C  
ATOM   3594  C   PRO A 230      13.394 -40.258  17.667  1.00  0.92           C  
ATOM   3595  O   PRO A 230      13.323 -39.286  16.914  1.00  0.92           O  
ATOM   3596  CB  PRO A 230      12.063 -39.730  19.744  1.00  0.92           C  
ATOM   3597  CG  PRO A 230      12.335 -38.691  20.798  1.00  0.92           C  
ATOM   3598  CD  PRO A 230      13.515 -37.863  20.267  1.00  0.92           C  
ATOM   3599  HA  PRO A 230      13.905 -40.915  19.671  1.00  0.92           H  
ATOM   3600 1HB  PRO A 230      11.400 -39.380  18.949  1.00  0.92           H  
ATOM   3601 2HB  PRO A 230      11.609 -40.643  20.156  1.00  0.92           H  
ATOM   3602 1HG  PRO A 230      11.427 -38.100  20.942  1.00  0.92           H  
ATOM   3603 2HG  PRO A 230      12.560 -39.168  21.765  1.00  0.92           H  
ATOM   3604 1HD  PRO A 230      13.178 -36.995  19.690  1.00  0.92           H  
ATOM   3605 2HD  PRO A 230      14.124 -37.578  21.134  1.00  0.92           H  
ATOM   3606  N   TRP A 231      13.363 -41.508  17.221  1.00  0.87           N  
ATOM   3607  CA  TRP A 231      13.349 -41.795  15.786  1.00  0.87           C  
ATOM   3608  C   TRP A 231      12.286 -40.996  15.009  1.00  0.87           C  
ATOM   3609  O   TRP A 231      12.530 -40.580  13.874  1.00  0.87           O  
ATOM   3610  CB  TRP A 231      13.138 -43.298  15.575  1.00  0.87           C  
ATOM   3611  CG  TRP A 231      11.768 -43.778  15.931  1.00  0.87           C  
ATOM   3612  CD1 TRP A 231      11.324 -44.217  17.144  1.00  0.87           C  
ATOM   3613  CD2 TRP A 231      10.652 -43.895  15.027  1.00  0.87           C  
ATOM   3614  NE1 TRP A 231      10.002 -44.580  17.056  1.00  0.87           N  
ATOM   3615  CE2 TRP A 231       9.577 -44.389  15.763  1.00  0.87           C  
ATOM   3616  CE3 TRP A 231      10.487 -43.622  13.673  1.00  0.87           C  
ATOM   3617  CZ2 TRP A 231       8.343 -44.614  15.186  1.00  0.87           C  
ATOM   3618  CZ3 TRP A 231       9.263 -43.844  13.091  1.00  0.87           C  
ATOM   3619  CH2 TRP A 231       8.212 -44.329  13.828  1.00  0.87           C  
ATOM   3620  H   TRP A 231      13.398 -42.276  17.877  1.00  0.87           H  
ATOM   3621  HA  TRP A 231      14.329 -41.531  15.384  1.00  0.87           H  
ATOM   3622 1HB  TRP A 231      13.323 -43.544  14.529  1.00  0.87           H  
ATOM   3623 2HB  TRP A 231      13.863 -43.851  16.173  1.00  0.87           H  
ATOM   3624  HD1 TRP A 231      11.927 -44.268  18.049  1.00  0.87           H  
ATOM   3625  HE1 TRP A 231       9.436 -44.936  17.813  1.00  0.87           H  
ATOM   3626  HE3 TRP A 231      11.317 -43.241  13.095  1.00  0.87           H  
ATOM   3627  HZ2 TRP A 231       7.496 -44.999  15.754  1.00  0.87           H  
ATOM   3628  HZ3 TRP A 231       9.147 -43.622  12.031  1.00  0.87           H  
ATOM   3629  HH2 TRP A 231       7.254 -44.490  13.337  1.00  0.87           H  
ATOM   3630  N   GLN A 232      11.117 -40.750  15.615  1.00  0.83           N  
ATOM   3631  CA  GLN A 232      10.072 -40.019  14.905  1.00  0.83           C  
ATOM   3632  C   GLN A 232      10.503 -38.571  14.654  1.00  0.83           C  
ATOM   3633  O   GLN A 232      10.198 -37.992  13.614  1.00  0.83           O  
ATOM   3634  CB  GLN A 232       8.743 -40.047  15.656  1.00  0.83           C  
ATOM   3635  CG  GLN A 232       7.614 -39.467  14.833  1.00  0.83           C  
ATOM   3636  CD  GLN A 232       7.348 -40.312  13.596  1.00  0.83           C  
ATOM   3637  OE1 GLN A 232       7.062 -41.498  13.692  1.00  0.83           O  
ATOM   3638  NE2 GLN A 232       7.470 -39.715  12.437  1.00  0.83           N  
ATOM   3639  H   GLN A 232      10.956 -41.099  16.548  1.00  0.83           H  
ATOM   3640  HA  GLN A 232       9.919 -40.496  13.938  1.00  0.83           H  
ATOM   3641 1HB  GLN A 232       8.492 -41.076  15.920  1.00  0.83           H  
ATOM   3642 2HB  GLN A 232       8.829 -39.473  16.580  1.00  0.83           H  
ATOM   3643 1HG  GLN A 232       6.705 -39.442  15.432  1.00  0.83           H  
ATOM   3644 2HG  GLN A 232       7.883 -38.457  14.512  1.00  0.83           H  
ATOM   3645 1HE2 GLN A 232       7.328 -40.234  11.589  1.00  0.83           H  
ATOM   3646 2HE2 GLN A 232       7.731 -38.752  12.423  1.00  0.83           H  
ATOM   3647  N   TRP A 233      11.225 -37.990  15.611  1.00  0.80           N  
ATOM   3648  CA  TRP A 233      11.699 -36.613  15.526  1.00  0.80           C  
ATOM   3649  C   TRP A 233      12.877 -36.572  14.602  1.00  0.80           C  
ATOM   3650  O   TRP A 233      13.160 -35.566  13.944  1.00  0.80           O  
ATOM   3651  CB  TRP A 233      11.948 -36.092  16.917  1.00  0.80           C  
ATOM   3652  CG  TRP A 233      10.661 -35.771  17.474  1.00  0.80           C  
ATOM   3653  CD1 TRP A 233       9.843 -36.581  18.180  1.00  0.80           C  
ATOM   3654  CD2 TRP A 233       9.997 -34.510  17.369  1.00  0.80           C  
ATOM   3655  NE1 TRP A 233       8.697 -35.934  18.479  1.00  0.80           N  
ATOM   3656  CE2 TRP A 233       8.777 -34.648  17.995  1.00  0.80           C  
ATOM   3657  CE3 TRP A 233      10.338 -33.294  16.781  1.00  0.80           C  
ATOM   3658  CZ2 TRP A 233       7.877 -33.620  18.057  1.00  0.80           C  
ATOM   3659  CZ3 TRP A 233       9.444 -32.249  16.847  1.00  0.80           C  
ATOM   3660  CH2 TRP A 233       8.241 -32.400  17.466  1.00  0.80           C  
ATOM   3661  H   TRP A 233      11.511 -38.538  16.414  1.00  0.80           H  
ATOM   3662  HA  TRP A 233      10.915 -36.007  15.096  1.00  0.80           H  
ATOM   3663 1HB  TRP A 233      12.428 -36.859  17.517  1.00  0.80           H  
ATOM   3664 2HB  TRP A 233      12.583 -35.206  16.898  1.00  0.80           H  
ATOM   3665  HD1 TRP A 233      10.056 -37.611  18.433  1.00  0.80           H  
ATOM   3666  HE1 TRP A 233       7.916 -36.350  18.971  1.00  0.80           H  
ATOM   3667  HE3 TRP A 233      11.295 -33.179  16.285  1.00  0.80           H  
ATOM   3668  HZ2 TRP A 233       6.920 -33.742  18.544  1.00  0.80           H  
ATOM   3669  HZ3 TRP A 233       9.726 -31.308  16.389  1.00  0.80           H  
ATOM   3670  HH2 TRP A 233       7.556 -31.551  17.498  1.00  0.80           H  
ATOM   3671  N   GLY A 234      13.525 -37.721  14.501  1.00  0.78           N  
ATOM   3672  CA  GLY A 234      14.577 -37.913  13.550  1.00  0.78           C  
ATOM   3673  C   GLY A 234      13.965 -37.707  12.169  1.00  0.78           C  
ATOM   3674  O   GLY A 234      14.492 -36.936  11.370  1.00  0.78           O  
ATOM   3675  H   GLY A 234      13.277 -38.485  15.125  1.00  0.78           H  
ATOM   3676 1HA  GLY A 234      15.347 -37.175  13.723  1.00  0.78           H  
ATOM   3677 2HA  GLY A 234      15.004 -38.913  13.648  1.00  0.78           H  
ATOM   3678  N   PHE A 235      12.832 -38.368  11.899  1.00  0.76           N  
ATOM   3679  CA  PHE A 235      12.160 -38.201  10.607  1.00  0.76           C  
ATOM   3680  C   PHE A 235      11.546 -36.824  10.430  1.00  0.76           C  
ATOM   3681  O   PHE A 235      11.554 -36.289   9.323  1.00  0.76           O  
ATOM   3682  CB  PHE A 235      11.138 -39.302  10.362  1.00  0.76           C  
ATOM   3683  CG  PHE A 235      11.783 -40.529   9.847  1.00  0.76           C  
ATOM   3684  CD1 PHE A 235      11.979 -41.634  10.639  1.00  0.76           C  
ATOM   3685  CD2 PHE A 235      12.212 -40.558   8.520  1.00  0.76           C  
ATOM   3686  CE1 PHE A 235      12.593 -42.764  10.121  1.00  0.76           C  
ATOM   3687  CE2 PHE A 235      12.817 -41.668   7.996  1.00  0.76           C  
ATOM   3688  CZ  PHE A 235      13.013 -42.780   8.794  1.00  0.76           C  
ATOM   3689  H   PHE A 235      12.460 -39.012  12.600  1.00  0.76           H  
ATOM   3690  HA  PHE A 235      12.917 -38.311   9.829  1.00  0.76           H  
ATOM   3691 1HB  PHE A 235      10.617 -39.541  11.295  1.00  0.76           H  
ATOM   3692 2HB  PHE A 235      10.404 -38.970   9.641  1.00  0.76           H  
ATOM   3693  HD1 PHE A 235      11.648 -41.602  11.674  1.00  0.76           H  
ATOM   3694  HD2 PHE A 235      12.062 -39.679   7.895  1.00  0.76           H  
ATOM   3695  HE1 PHE A 235      12.747 -43.637  10.755  1.00  0.76           H  
ATOM   3696  HE2 PHE A 235      13.141 -41.670   6.955  1.00  0.76           H  
ATOM   3697  HZ  PHE A 235      13.495 -43.665   8.380  1.00  0.76           H  
ATOM   3698  N   ILE A 236      11.097 -36.182  11.504  1.00  0.76           N  
ATOM   3699  CA  ILE A 236      10.620 -34.817  11.329  1.00  0.76           C  
ATOM   3700  C   ILE A 236      11.777 -33.958  10.827  1.00  0.76           C  
ATOM   3701  O   ILE A 236      11.638 -33.283   9.810  1.00  0.76           O  
ATOM   3702  CB  ILE A 236      10.023 -34.258  12.634  1.00  0.76           C  
ATOM   3703  CG1 ILE A 236       8.721 -34.999  12.922  1.00  0.76           C  
ATOM   3704  CG2 ILE A 236       9.784 -32.815  12.554  1.00  0.76           C  
ATOM   3705  CD1 ILE A 236       8.144 -34.809  14.273  1.00  0.76           C  
ATOM   3706  H   ILE A 236      11.048 -36.655  12.406  1.00  0.76           H  
ATOM   3707  HA  ILE A 236       9.838 -34.812  10.573  1.00  0.76           H  
ATOM   3708  HB  ILE A 236      10.710 -34.449  13.446  1.00  0.76           H  
ATOM   3709 1HG1 ILE A 236       7.982 -34.651  12.201  1.00  0.76           H  
ATOM   3710 2HG1 ILE A 236       8.886 -36.056  12.775  1.00  0.76           H  
ATOM   3711 1HG2 ILE A 236       9.363 -32.456  13.493  1.00  0.76           H  
ATOM   3712 2HG2 ILE A 236      10.717 -32.297  12.349  1.00  0.76           H  
ATOM   3713 3HG2 ILE A 236       9.094 -32.667  11.763  1.00  0.76           H  
ATOM   3714 1HD1 ILE A 236       7.219 -35.364  14.333  1.00  0.76           H  
ATOM   3715 2HD1 ILE A 236       8.824 -35.179  15.003  1.00  0.76           H  
ATOM   3716 3HD1 ILE A 236       7.956 -33.761  14.452  1.00  0.76           H  
ATOM   3717  N   LEU A 237      12.944 -34.057  11.461  1.00  0.76           N  
ATOM   3718  CA  LEU A 237      14.112 -33.319  10.992  1.00  0.76           C  
ATOM   3719  C   LEU A 237      14.518 -33.741   9.601  1.00  0.76           C  
ATOM   3720  O   LEU A 237      14.853 -32.904   8.762  1.00  0.76           O  
ATOM   3721  CB  LEU A 237      15.309 -33.494  11.915  1.00  0.76           C  
ATOM   3722  CG  LEU A 237      16.581 -32.792  11.447  1.00  0.76           C  
ATOM   3723  CD1 LEU A 237      16.311 -31.288  11.262  1.00  0.76           C  
ATOM   3724  CD2 LEU A 237      17.662 -33.029  12.496  1.00  0.76           C  
ATOM   3725  H   LEU A 237      13.020 -34.641  12.295  1.00  0.76           H  
ATOM   3726  HA  LEU A 237      13.856 -32.268  10.961  1.00  0.76           H  
ATOM   3727 1HB  LEU A 237      15.064 -33.131  12.893  1.00  0.76           H  
ATOM   3728 2HB  LEU A 237      15.526 -34.563  11.999  1.00  0.76           H  
ATOM   3729  HG  LEU A 237      16.896 -33.209  10.486  1.00  0.76           H  
ATOM   3730 1HD1 LEU A 237      17.208 -30.794  10.921  1.00  0.76           H  
ATOM   3731 2HD1 LEU A 237      15.526 -31.146  10.519  1.00  0.76           H  
ATOM   3732 3HD1 LEU A 237      16.000 -30.856  12.197  1.00  0.76           H  
ATOM   3733 1HD2 LEU A 237      18.583 -32.562  12.194  1.00  0.76           H  
ATOM   3734 2HD2 LEU A 237      17.337 -32.612  13.453  1.00  0.76           H  
ATOM   3735 3HD2 LEU A 237      17.825 -34.089  12.601  1.00  0.76           H  
ATOM   3736  N   GLY A 238      14.518 -35.039   9.361  1.00  0.77           N  
ATOM   3737  CA  GLY A 238      14.900 -35.597   8.089  1.00  0.77           C  
ATOM   3738  C   GLY A 238      14.089 -35.018   6.943  1.00  0.77           C  
ATOM   3739  O   GLY A 238      14.657 -34.532   5.960  1.00  0.77           O  
ATOM   3740  H   GLY A 238      14.254 -35.680  10.102  1.00  0.77           H  
ATOM   3741 1HA  GLY A 238      15.945 -35.374   7.918  1.00  0.77           H  
ATOM   3742 2HA  GLY A 238      14.787 -36.681   8.132  1.00  0.77           H  
ATOM   3743  N   PHE A 239      12.765 -35.046   7.053  1.00  0.79           N  
ATOM   3744  CA  PHE A 239      11.958 -34.518   5.968  1.00  0.79           C  
ATOM   3745  C   PHE A 239      12.102 -33.017   5.855  1.00  0.79           C  
ATOM   3746  O   PHE A 239      12.039 -32.477   4.754  1.00  0.79           O  
ATOM   3747  CB  PHE A 239      10.505 -34.910   6.131  1.00  0.79           C  
ATOM   3748  CG  PHE A 239      10.276 -36.335   5.737  1.00  0.79           C  
ATOM   3749  CD1 PHE A 239      10.015 -37.303   6.674  1.00  0.79           C  
ATOM   3750  CD2 PHE A 239      10.347 -36.707   4.402  1.00  0.79           C  
ATOM   3751  CE1 PHE A 239       9.816 -38.617   6.305  1.00  0.79           C  
ATOM   3752  CE2 PHE A 239      10.151 -38.018   4.022  1.00  0.79           C  
ATOM   3753  CZ  PHE A 239       9.883 -38.977   4.980  1.00  0.79           C  
ATOM   3754  H   PHE A 239      12.330 -35.450   7.883  1.00  0.79           H  
ATOM   3755  HA  PHE A 239      12.314 -34.958   5.037  1.00  0.79           H  
ATOM   3756 1HB  PHE A 239      10.208 -34.786   7.178  1.00  0.79           H  
ATOM   3757 2HB  PHE A 239       9.867 -34.267   5.520  1.00  0.79           H  
ATOM   3758  HD1 PHE A 239       9.962 -37.019   7.717  1.00  0.79           H  
ATOM   3759  HD2 PHE A 239      10.562 -35.947   3.649  1.00  0.79           H  
ATOM   3760  HE1 PHE A 239       9.606 -39.370   7.065  1.00  0.79           H  
ATOM   3761  HE2 PHE A 239      10.210 -38.297   2.969  1.00  0.79           H  
ATOM   3762  HZ  PHE A 239       9.728 -40.014   4.688  1.00  0.79           H  
ATOM   3763  N   VAL A 240      12.383 -32.340   6.960  1.00  0.82           N  
ATOM   3764  CA  VAL A 240      12.636 -30.919   6.882  1.00  0.82           C  
ATOM   3765  C   VAL A 240      13.892 -30.670   6.042  1.00  0.82           C  
ATOM   3766  O   VAL A 240      13.857 -29.928   5.055  1.00  0.82           O  
ATOM   3767  CB  VAL A 240      12.776 -30.370   8.329  1.00  0.82           C  
ATOM   3768  CG1 VAL A 240      13.251 -29.061   8.359  1.00  0.82           C  
ATOM   3769  CG2 VAL A 240      11.458 -30.333   8.925  1.00  0.82           C  
ATOM   3770  H   VAL A 240      12.398 -32.803   7.870  1.00  0.82           H  
ATOM   3771  HA  VAL A 240      11.784 -30.436   6.404  1.00  0.82           H  
ATOM   3772  HB  VAL A 240      13.427 -30.997   8.897  1.00  0.82           H  
ATOM   3773 1HG1 VAL A 240      13.296 -28.700   9.386  1.00  0.82           H  
ATOM   3774 2HG1 VAL A 240      14.220 -29.065   7.943  1.00  0.82           H  
ATOM   3775 3HG1 VAL A 240      12.573 -28.462   7.779  1.00  0.82           H  
ATOM   3776 1HG2 VAL A 240      11.512 -29.956   9.944  1.00  0.82           H  
ATOM   3777 2HG2 VAL A 240      10.891 -29.689   8.331  1.00  0.82           H  
ATOM   3778 3HG2 VAL A 240      11.021 -31.294   8.918  1.00  0.82           H  
ATOM   3779  N   LEU A 241      14.986 -31.350   6.395  1.00  0.85           N  
ATOM   3780  CA  LEU A 241      16.269 -31.231   5.705  1.00  0.85           C  
ATOM   3781  C   LEU A 241      16.165 -31.679   4.253  1.00  0.85           C  
ATOM   3782  O   LEU A 241      16.844 -31.136   3.397  1.00  0.85           O  
ATOM   3783  CB  LEU A 241      17.363 -31.996   6.482  1.00  0.85           C  
ATOM   3784  CG  LEU A 241      18.867 -31.791   6.072  1.00  0.85           C  
ATOM   3785  CD1 LEU A 241      19.268 -30.335   6.186  1.00  0.85           C  
ATOM   3786  CD2 LEU A 241      19.734 -32.577   7.025  1.00  0.85           C  
ATOM   3787  H   LEU A 241      14.925 -31.974   7.197  1.00  0.85           H  
ATOM   3788  HA  LEU A 241      16.550 -30.189   5.680  1.00  0.85           H  
ATOM   3789 1HB  LEU A 241      17.271 -31.735   7.537  1.00  0.85           H  
ATOM   3790 2HB  LEU A 241      17.147 -33.067   6.392  1.00  0.85           H  
ATOM   3791  HG  LEU A 241      19.016 -32.128   5.041  1.00  0.85           H  
ATOM   3792 1HD1 LEU A 241      20.318 -30.223   5.907  1.00  0.85           H  
ATOM   3793 2HD1 LEU A 241      18.652 -29.732   5.530  1.00  0.85           H  
ATOM   3794 3HD1 LEU A 241      19.135 -30.013   7.215  1.00  0.85           H  
ATOM   3795 1HD2 LEU A 241      20.782 -32.445   6.769  1.00  0.85           H  
ATOM   3796 2HD2 LEU A 241      19.562 -32.219   8.041  1.00  0.85           H  
ATOM   3797 3HD2 LEU A 241      19.475 -33.618   6.962  1.00  0.85           H  
ATOM   3798  N   GLY A 242      15.298 -32.645   3.969  1.00  0.89           N  
ATOM   3799  CA  GLY A 242      15.110 -33.165   2.621  1.00  0.89           C  
ATOM   3800  C   GLY A 242      14.664 -32.123   1.573  1.00  0.89           C  
ATOM   3801  O   GLY A 242      14.801 -32.362   0.372  1.00  0.89           O  
ATOM   3802  H   GLY A 242      14.781 -33.082   4.727  1.00  0.89           H  
ATOM   3803 1HA  GLY A 242      16.037 -33.626   2.295  1.00  0.89           H  
ATOM   3804 2HA  GLY A 242      14.372 -33.965   2.662  1.00  0.89           H  
ATOM   3805  N   ALA A 243      14.102 -30.984   1.990  1.00  0.94           N  
ATOM   3806  CA  ALA A 243      13.673 -29.990   1.000  1.00  0.94           C  
ATOM   3807  C   ALA A 243      14.829 -29.201   0.381  1.00  0.94           C  
ATOM   3808  O   ALA A 243      15.800 -28.876   1.051  1.00  0.94           O  
ATOM   3809  CB  ALA A 243      12.738 -28.974   1.632  1.00  0.94           C  
ATOM   3810  H   ALA A 243      14.004 -30.791   2.992  1.00  0.94           H  
ATOM   3811  HA  ALA A 243      13.151 -30.520   0.204  1.00  0.94           H  
ATOM   3812 1HB  ALA A 243      12.416 -28.272   0.865  1.00  0.94           H  
ATOM   3813 2HB  ALA A 243      11.885 -29.454   2.055  1.00  0.94           H  
ATOM   3814 3HB  ALA A 243      13.273 -28.441   2.422  1.00  0.94           H  
ATOM   3815  N   VAL A 244      14.661 -28.793  -0.871  1.00  0.99           N  
ATOM   3816  CA  VAL A 244      15.549 -27.807  -1.491  1.00  0.99           C  
ATOM   3817  C   VAL A 244      14.587 -26.749  -1.935  1.00  0.99           C  
ATOM   3818  O   VAL A 244      13.517 -27.096  -2.432  1.00  0.99           O  
ATOM   3819  CB  VAL A 244      16.307 -28.315  -2.717  1.00  0.99           C  
ATOM   3820  CG1 VAL A 244      15.352 -28.712  -3.774  1.00  0.99           C  
ATOM   3821  CG2 VAL A 244      17.219 -27.211  -3.221  1.00  0.99           C  
ATOM   3822  H   VAL A 244      13.873 -29.139  -1.399  1.00  0.99           H  
ATOM   3823  HA  VAL A 244      16.246 -27.397  -0.763  1.00  0.99           H  
ATOM   3824  HB  VAL A 244      16.901 -29.187  -2.443  1.00  0.99           H  
ATOM   3825 1HG1 VAL A 244      15.892 -29.079  -4.648  1.00  0.99           H  
ATOM   3826 2HG1 VAL A 244      14.716 -29.496  -3.393  1.00  0.99           H  
ATOM   3827 3HG1 VAL A 244      14.753 -27.849  -4.050  1.00  0.99           H  
ATOM   3828 1HG2 VAL A 244      17.751 -27.549  -4.068  1.00  0.99           H  
ATOM   3829 2HG2 VAL A 244      16.648 -26.335  -3.505  1.00  0.99           H  
ATOM   3830 3HG2 VAL A 244      17.915 -26.948  -2.436  1.00  0.99           H  
ATOM   3831  N   SER A 245      14.907 -25.484  -1.749  1.00  1.03           N  
ATOM   3832  CA  SER A 245      13.910 -24.518  -2.131  1.00  1.03           C  
ATOM   3833  C   SER A 245      14.089 -23.927  -3.523  1.00  1.03           C  
ATOM   3834  O   SER A 245      15.196 -23.502  -3.887  1.00  1.03           O  
ATOM   3835  CB  SER A 245      13.905 -23.397  -1.154  1.00  1.03           C  
ATOM   3836  OG  SER A 245      12.964 -22.403  -1.494  1.00  1.03           O  
ATOM   3837  H   SER A 245      15.813 -25.201  -1.357  1.00  1.03           H  
ATOM   3838  HA  SER A 245      12.964 -25.035  -2.045  1.00  1.03           H  
ATOM   3839 1HB  SER A 245      13.705 -23.775  -0.154  1.00  1.03           H  
ATOM   3840 2HB  SER A 245      14.875 -22.988  -1.173  1.00  1.03           H  
ATOM   3841  HG  SER A 245      12.720 -21.966  -0.650  1.00  1.03           H  
ATOM   3842  N   PRO A 246      12.984 -23.719  -4.262  1.00  1.07           N  
ATOM   3843  CA  PRO A 246      12.943 -23.037  -5.529  1.00  1.07           C  
ATOM   3844  C   PRO A 246      13.298 -21.565  -5.327  1.00  1.07           C  
ATOM   3845  O   PRO A 246      13.679 -20.876  -6.270  1.00  1.07           O  
ATOM   3846  CB  PRO A 246      11.503 -23.257  -5.993  1.00  1.07           C  
ATOM   3847  CG  PRO A 246      10.715 -23.487  -4.746  1.00  1.07           C  
ATOM   3848  CD  PRO A 246      11.645 -24.213  -3.817  1.00  1.07           C  
ATOM   3849  HA  PRO A 246      13.642 -23.520  -6.220  1.00  1.07           H  
ATOM   3850 1HB  PRO A 246      11.159 -22.370  -6.537  1.00  1.07           H  
ATOM   3851 2HB  PRO A 246      11.454 -24.106  -6.694  1.00  1.07           H  
ATOM   3852 1HG  PRO A 246      10.373 -22.533  -4.331  1.00  1.07           H  
ATOM   3853 2HG  PRO A 246       9.816 -24.075  -4.974  1.00  1.07           H  
ATOM   3854 1HD  PRO A 246      11.380 -23.880  -2.807  1.00  1.07           H  
ATOM   3855 2HD  PRO A 246      11.565 -25.313  -3.940  1.00  1.07           H  
ATOM   3856  N   ALA A 247      13.261 -21.092  -4.066  1.00  1.12           N  
ATOM   3857  CA  ALA A 247      13.593 -19.714  -3.744  1.00  1.12           C  
ATOM   3858  C   ALA A 247      15.006 -19.369  -4.193  1.00  1.12           C  
ATOM   3859  O   ALA A 247      15.317 -18.210  -4.471  1.00  1.12           O  
ATOM   3860  CB  ALA A 247      13.483 -19.448  -2.260  1.00  1.12           C  
ATOM   3861  H   ALA A 247      12.986 -21.681  -3.289  1.00  1.12           H  
ATOM   3862  HA  ALA A 247      12.885 -19.099  -4.264  1.00  1.12           H  
ATOM   3863 1HB  ALA A 247      13.704 -18.402  -2.057  1.00  1.12           H  
ATOM   3864 2HB  ALA A 247      12.484 -19.681  -1.924  1.00  1.12           H  
ATOM   3865 3HB  ALA A 247      14.198 -20.076  -1.732  1.00  1.12           H  
ATOM   3866  N   VAL A 248      15.878 -20.370  -4.198  1.00  1.16           N  
ATOM   3867  CA  VAL A 248      17.243 -20.188  -4.630  1.00  1.16           C  
ATOM   3868  C   VAL A 248      17.428 -20.751  -6.013  1.00  1.16           C  
ATOM   3869  O   VAL A 248      18.043 -20.107  -6.875  1.00  1.16           O  
ATOM   3870  CB  VAL A 248      18.233 -20.852  -3.684  1.00  1.16           C  
ATOM   3871  CG1 VAL A 248      19.638 -20.759  -4.281  1.00  1.16           C  
ATOM   3872  CG2 VAL A 248      18.196 -20.148  -2.373  1.00  1.16           C  
ATOM   3873  H   VAL A 248      15.567 -21.310  -3.948  1.00  1.16           H  
ATOM   3874  HA  VAL A 248      17.462 -19.121  -4.658  1.00  1.16           H  
ATOM   3875  HB  VAL A 248      17.970 -21.905  -3.558  1.00  1.16           H  
ATOM   3876 1HG1 VAL A 248      20.353 -21.222  -3.615  1.00  1.16           H  
ATOM   3877 2HG1 VAL A 248      19.662 -21.269  -5.245  1.00  1.16           H  
ATOM   3878 3HG1 VAL A 248      19.908 -19.712  -4.418  1.00  1.16           H  
ATOM   3879 1HG2 VAL A 248      18.907 -20.607  -1.690  1.00  1.16           H  
ATOM   3880 2HG2 VAL A 248      18.465 -19.118  -2.531  1.00  1.16           H  
ATOM   3881 3HG2 VAL A 248      17.193 -20.204  -1.969  1.00  1.16           H  
ATOM   3882  N   VAL A 249      16.904 -21.957  -6.231  1.00  1.20           N  
ATOM   3883  CA  VAL A 249      17.123 -22.612  -7.502  1.00  1.20           C  
ATOM   3884  C   VAL A 249      16.516 -21.841  -8.670  1.00  1.20           C  
ATOM   3885  O   VAL A 249      17.154 -21.716  -9.708  1.00  1.20           O  
ATOM   3886  CB  VAL A 249      16.580 -24.044  -7.480  1.00  1.20           C  
ATOM   3887  CG1 VAL A 249      16.653 -24.658  -8.891  1.00  1.20           C  
ATOM   3888  CG2 VAL A 249      17.371 -24.861  -6.471  1.00  1.20           C  
ATOM   3889  H   VAL A 249      16.370 -22.433  -5.499  1.00  1.20           H  
ATOM   3890  HA  VAL A 249      18.200 -22.677  -7.660  1.00  1.20           H  
ATOM   3891  HB  VAL A 249      15.547 -24.029  -7.195  1.00  1.20           H  
ATOM   3892 1HG1 VAL A 249      16.250 -25.672  -8.863  1.00  1.20           H  
ATOM   3893 2HG1 VAL A 249      16.067 -24.052  -9.587  1.00  1.20           H  
ATOM   3894 3HG1 VAL A 249      17.692 -24.690  -9.220  1.00  1.20           H  
ATOM   3895 1HG2 VAL A 249      16.990 -25.882  -6.437  1.00  1.20           H  
ATOM   3896 2HG2 VAL A 249      18.417 -24.873  -6.760  1.00  1.20           H  
ATOM   3897 3HG2 VAL A 249      17.270 -24.404  -5.485  1.00  1.20           H  
ATOM   3898  N   VAL A 250      15.298 -21.309  -8.532  1.00  1.24           N  
ATOM   3899  CA  VAL A 250      14.708 -20.603  -9.657  1.00  1.24           C  
ATOM   3900  C   VAL A 250      15.569 -19.418 -10.123  1.00  1.24           C  
ATOM   3901  O   VAL A 250      16.087 -19.498 -11.231  1.00  1.24           O  
ATOM   3902  CB  VAL A 250      13.233 -20.194  -9.378  1.00  1.24           C  
ATOM   3903  CG1 VAL A 250      12.708 -19.269 -10.491  1.00  1.24           C  
ATOM   3904  CG2 VAL A 250      12.367 -21.437  -9.306  1.00  1.24           C  
ATOM   3905  H   VAL A 250      14.776 -21.375  -7.663  1.00  1.24           H  
ATOM   3906  HA  VAL A 250      14.662 -21.305 -10.486  1.00  1.24           H  
ATOM   3907  HB  VAL A 250      13.157 -19.694  -8.435  1.00  1.24           H  
ATOM   3908 1HG1 VAL A 250      11.675 -19.000 -10.282  1.00  1.24           H  
ATOM   3909 2HG1 VAL A 250      13.306 -18.369 -10.536  1.00  1.24           H  
ATOM   3910 3HG1 VAL A 250      12.762 -19.785 -11.450  1.00  1.24           H  
ATOM   3911 1HG2 VAL A 250      11.344 -21.142  -9.091  1.00  1.24           H  
ATOM   3912 2HG2 VAL A 250      12.394 -21.958 -10.242  1.00  1.24           H  
ATOM   3913 3HG2 VAL A 250      12.734 -22.085  -8.515  1.00  1.24           H  
ATOM   3914  N   PRO A 251      15.788 -18.317  -9.357  1.00  1.28           N  
ATOM   3915  CA  PRO A 251      16.574 -17.185  -9.806  1.00  1.28           C  
ATOM   3916  C   PRO A 251      18.016 -17.520 -10.112  1.00  1.28           C  
ATOM   3917  O   PRO A 251      18.610 -16.903 -11.002  1.00  1.28           O  
ATOM   3918  CB  PRO A 251      16.474 -16.212  -8.622  1.00  1.28           C  
ATOM   3919  CG  PRO A 251      16.108 -17.074  -7.451  1.00  1.28           C  
ATOM   3920  CD  PRO A 251      15.249 -18.156  -8.025  1.00  1.28           C  
ATOM   3921  HA  PRO A 251      16.105 -16.760 -10.684  1.00  1.28           H  
ATOM   3922 1HB  PRO A 251      17.437 -15.699  -8.479  1.00  1.28           H  
ATOM   3923 2HB  PRO A 251      15.723 -15.437  -8.833  1.00  1.28           H  
ATOM   3924 1HG  PRO A 251      17.013 -17.481  -6.973  1.00  1.28           H  
ATOM   3925 2HG  PRO A 251      15.584 -16.489  -6.679  1.00  1.28           H  
ATOM   3926 1HD  PRO A 251      15.329 -19.040  -7.402  1.00  1.28           H  
ATOM   3927 2HD  PRO A 251      14.246 -17.785  -8.112  1.00  1.28           H  
ATOM   3928  N   SER A 252      18.569 -18.562  -9.491  1.00  1.34           N  
ATOM   3929  CA  SER A 252      19.935 -18.874  -9.831  1.00  1.34           C  
ATOM   3930  C   SER A 252      19.926 -19.459 -11.244  1.00  1.34           C  
ATOM   3931  O   SER A 252      20.759 -19.109 -12.095  1.00  1.34           O  
ATOM   3932  CB  SER A 252      20.498 -19.829  -8.820  1.00  1.34           C  
ATOM   3933  OG  SER A 252      20.523 -19.249  -7.552  1.00  1.34           O  
ATOM   3934  H   SER A 252      18.108 -19.095  -8.748  1.00  1.34           H  
ATOM   3935  HA  SER A 252      20.526 -17.960  -9.829  1.00  1.34           H  
ATOM   3936 1HB  SER A 252      19.918 -20.750  -8.806  1.00  1.34           H  
ATOM   3937 2HB  SER A 252      21.503 -20.062  -9.102  1.00  1.34           H  
ATOM   3938  HG  SER A 252      19.601 -19.332  -7.218  1.00  1.34           H  
ATOM   3939  N   MET A 253      18.945 -20.332 -11.511  1.00  1.40           N  
ATOM   3940  CA  MET A 253      18.829 -20.904 -12.829  1.00  1.40           C  
ATOM   3941  C   MET A 253      18.343 -19.898 -13.857  1.00  1.40           C  
ATOM   3942  O   MET A 253      18.714 -20.011 -15.019  1.00  1.40           O  
ATOM   3943  CB  MET A 253      17.944 -22.140 -12.834  1.00  1.40           C  
ATOM   3944  CG  MET A 253      18.539 -23.326 -12.137  1.00  1.40           C  
ATOM   3945  SD  MET A 253      20.205 -23.649 -12.686  1.00  1.40           S  
ATOM   3946  CE  MET A 253      20.124 -23.956 -14.462  1.00  1.40           C  
ATOM   3947  H   MET A 253      18.275 -20.608 -10.796  1.00  1.40           H  
ATOM   3948  HA  MET A 253      19.817 -21.226 -13.138  1.00  1.40           H  
ATOM   3949 1HB  MET A 253      17.010 -21.904 -12.322  1.00  1.40           H  
ATOM   3950 2HB  MET A 253      17.699 -22.411 -13.849  1.00  1.40           H  
ATOM   3951 1HG  MET A 253      18.566 -23.153 -11.068  1.00  1.40           H  
ATOM   3952 2HG  MET A 253      17.925 -24.208 -12.325  1.00  1.40           H  
ATOM   3953 1HE  MET A 253      21.128 -24.162 -14.838  1.00  1.40           H  
ATOM   3954 2HE  MET A 253      19.490 -24.800 -14.665  1.00  1.40           H  
ATOM   3955 3HE  MET A 253      19.731 -23.075 -14.968  1.00  1.40           H  
ATOM   3956  N   LEU A 254      17.557 -18.885 -13.451  1.00  1.48           N  
ATOM   3957  CA  LEU A 254      17.092 -17.897 -14.427  1.00  1.48           C  
ATOM   3958  C   LEU A 254      18.303 -17.171 -15.000  1.00  1.48           C  
ATOM   3959  O   LEU A 254      18.372 -16.907 -16.207  1.00  1.48           O  
ATOM   3960  CB  LEU A 254      16.145 -16.847 -13.807  1.00  1.48           C  
ATOM   3961  CG  LEU A 254      14.736 -17.330 -13.336  1.00  1.48           C  
ATOM   3962  CD1 LEU A 254      13.988 -16.193 -12.635  1.00  1.48           C  
ATOM   3963  CD2 LEU A 254      13.971 -17.809 -14.491  1.00  1.48           C  
ATOM   3964  H   LEU A 254      17.247 -18.846 -12.485  1.00  1.48           H  
ATOM   3965  HA  LEU A 254      16.573 -18.416 -15.234  1.00  1.48           H  
ATOM   3966 1HB  LEU A 254      16.648 -16.407 -12.950  1.00  1.48           H  
ATOM   3967 2HB  LEU A 254      15.987 -16.061 -14.540  1.00  1.48           H  
ATOM   3968  HG  LEU A 254      14.850 -18.130 -12.648  1.00  1.48           H  
ATOM   3969 1HD1 LEU A 254      13.018 -16.552 -12.309  1.00  1.48           H  
ATOM   3970 2HD1 LEU A 254      14.532 -15.835 -11.783  1.00  1.48           H  
ATOM   3971 3HD1 LEU A 254      13.859 -15.372 -13.336  1.00  1.48           H  
ATOM   3972 1HD2 LEU A 254      12.996 -18.166 -14.163  1.00  1.48           H  
ATOM   3973 2HD2 LEU A 254      13.844 -16.998 -15.207  1.00  1.48           H  
ATOM   3974 3HD2 LEU A 254      14.514 -18.606 -14.952  1.00  1.48           H  
ATOM   3975  N   LEU A 255      19.290 -16.881 -14.144  1.00  1.58           N  
ATOM   3976  CA  LEU A 255      20.490 -16.211 -14.620  1.00  1.58           C  
ATOM   3977  C   LEU A 255      21.223 -17.099 -15.625  1.00  1.58           C  
ATOM   3978  O   LEU A 255      21.645 -16.641 -16.698  1.00  1.58           O  
ATOM   3979  CB  LEU A 255      21.403 -15.913 -13.428  1.00  1.58           C  
ATOM   3980  CG  LEU A 255      20.883 -14.860 -12.455  1.00  1.58           C  
ATOM   3981  CD1 LEU A 255      21.771 -14.841 -11.224  1.00  1.58           C  
ATOM   3982  CD2 LEU A 255      20.866 -13.510 -13.143  1.00  1.58           C  
ATOM   3983  H   LEU A 255      19.182 -17.098 -13.149  1.00  1.58           H  
ATOM   3984  HA  LEU A 255      20.205 -15.281 -15.107  1.00  1.58           H  
ATOM   3985 1HB  LEU A 255      21.552 -16.833 -12.868  1.00  1.58           H  
ATOM   3986 2HB  LEU A 255      22.368 -15.579 -13.802  1.00  1.58           H  
ATOM   3987  HG  LEU A 255      19.876 -15.117 -12.145  1.00  1.58           H  
ATOM   3988 1HD1 LEU A 255      21.398 -14.099 -10.519  1.00  1.58           H  
ATOM   3989 2HD1 LEU A 255      21.751 -15.828 -10.756  1.00  1.58           H  
ATOM   3990 3HD1 LEU A 255      22.789 -14.593 -11.510  1.00  1.58           H  
ATOM   3991 1HD2 LEU A 255      20.490 -12.756 -12.451  1.00  1.58           H  
ATOM   3992 2HD2 LEU A 255      21.877 -13.247 -13.455  1.00  1.58           H  
ATOM   3993 3HD2 LEU A 255      20.216 -13.558 -14.017  1.00  1.58           H  
ATOM   3994  N   LEU A 256      21.306 -18.392 -15.314  1.00  1.69           N  
ATOM   3995  CA  LEU A 256      21.962 -19.312 -16.223  1.00  1.69           C  
ATOM   3996  C   LEU A 256      21.190 -19.470 -17.526  1.00  1.69           C  
ATOM   3997  O   LEU A 256      21.802 -19.564 -18.597  1.00  1.69           O  
ATOM   3998  CB  LEU A 256      22.218 -20.636 -15.525  1.00  1.69           C  
ATOM   3999  CG  LEU A 256      23.277 -20.511 -14.448  1.00  1.69           C  
ATOM   4000  CD1 LEU A 256      23.419 -21.802 -13.742  1.00  1.69           C  
ATOM   4001  CD2 LEU A 256      24.587 -20.057 -15.087  1.00  1.69           C  
ATOM   4002  H   LEU A 256      20.945 -18.721 -14.415  1.00  1.69           H  
ATOM   4003  HA  LEU A 256      22.933 -18.896 -16.474  1.00  1.69           H  
ATOM   4004 1HB  LEU A 256      21.295 -20.960 -15.051  1.00  1.69           H  
ATOM   4005 2HB  LEU A 256      22.516 -21.388 -16.242  1.00  1.69           H  
ATOM   4006  HG  LEU A 256      22.958 -19.762 -13.717  1.00  1.69           H  
ATOM   4007 1HD1 LEU A 256      24.165 -21.711 -12.961  1.00  1.69           H  
ATOM   4008 2HD1 LEU A 256      22.472 -22.052 -13.305  1.00  1.69           H  
ATOM   4009 3HD1 LEU A 256      23.717 -22.575 -14.448  1.00  1.69           H  
ATOM   4010 1HD2 LEU A 256      25.334 -19.930 -14.317  1.00  1.69           H  
ATOM   4011 2HD2 LEU A 256      24.924 -20.798 -15.812  1.00  1.69           H  
ATOM   4012 3HD2 LEU A 256      24.435 -19.102 -15.587  1.00  1.69           H  
ATOM   4013  N   GLN A 257      19.850 -19.438 -17.462  1.00  1.78           N  
ATOM   4014  CA  GLN A 257      19.062 -19.525 -18.685  1.00  1.78           C  
ATOM   4015  C   GLN A 257      19.359 -18.331 -19.566  1.00  1.78           C  
ATOM   4016  O   GLN A 257      19.514 -18.478 -20.776  1.00  1.78           O  
ATOM   4017  CB  GLN A 257      17.551 -19.593 -18.430  1.00  1.78           C  
ATOM   4018  CG  GLN A 257      17.034 -20.892 -17.864  1.00  1.78           C  
ATOM   4019  CD  GLN A 257      15.547 -20.831 -17.563  1.00  1.78           C  
ATOM   4020  OE1 GLN A 257      15.078 -19.889 -16.938  1.00  1.78           O  
ATOM   4021  NE2 GLN A 257      14.785 -21.819 -18.032  1.00  1.78           N  
ATOM   4022  H   GLN A 257      19.387 -19.375 -16.560  1.00  1.78           H  
ATOM   4023  HA  GLN A 257      19.361 -20.422 -19.216  1.00  1.78           H  
ATOM   4024 1HB  GLN A 257      17.275 -18.801 -17.733  1.00  1.78           H  
ATOM   4025 2HB  GLN A 257      17.023 -19.403 -19.361  1.00  1.78           H  
ATOM   4026 1HG  GLN A 257      17.183 -21.651 -18.606  1.00  1.78           H  
ATOM   4027 2HG  GLN A 257      17.576 -21.136 -16.953  1.00  1.78           H  
ATOM   4028 1HE2 GLN A 257      13.792 -21.812 -17.865  1.00  1.78           H  
ATOM   4029 2HE2 GLN A 257      15.188 -22.559 -18.571  1.00  1.78           H  
ATOM   4030  N   GLY A 258      19.540 -17.155 -18.959  1.00  1.84           N  
ATOM   4031  CA  GLY A 258      19.870 -15.957 -19.721  1.00  1.84           C  
ATOM   4032  C   GLY A 258      21.157 -16.163 -20.526  1.00  1.84           C  
ATOM   4033  O   GLY A 258      21.280 -15.681 -21.654  1.00  1.84           O  
ATOM   4034  H   GLY A 258      19.394 -17.085 -17.950  1.00  1.84           H  
ATOM   4035 1HA  GLY A 258      19.048 -15.708 -20.389  1.00  1.84           H  
ATOM   4036 2HA  GLY A 258      19.999 -15.122 -19.032  1.00  1.84           H  
ATOM   4037  N   GLY A 259      22.102 -16.916 -19.950  1.00  1.86           N  
ATOM   4038  CA  GLY A 259      23.363 -17.237 -20.618  1.00  1.86           C  
ATOM   4039  C   GLY A 259      23.286 -18.500 -21.500  1.00  1.86           C  
ATOM   4040  O   GLY A 259      24.270 -18.869 -22.143  1.00  1.86           O  
ATOM   4041  H   GLY A 259      21.938 -17.239 -18.994  1.00  1.86           H  
ATOM   4042 1HA  GLY A 259      23.675 -16.387 -21.224  1.00  1.86           H  
ATOM   4043 2HA  GLY A 259      24.131 -17.380 -19.860  1.00  1.86           H  
ATOM   4044  N   GLY A 260      22.130 -19.175 -21.511  1.00  1.84           N  
ATOM   4045  CA  GLY A 260      21.915 -20.407 -22.268  1.00  1.84           C  
ATOM   4046  C   GLY A 260      22.513 -21.662 -21.611  1.00  1.84           C  
ATOM   4047  O   GLY A 260      22.499 -22.749 -22.199  1.00  1.84           O  
ATOM   4048  H   GLY A 260      21.337 -18.807 -20.998  1.00  1.84           H  
ATOM   4049 1HA  GLY A 260      20.845 -20.542 -22.406  1.00  1.84           H  
ATOM   4050 2HA  GLY A 260      22.340 -20.285 -23.263  1.00  1.84           H  
ATOM   4051  N   TYR A 261      23.003 -21.549 -20.384  1.00  1.79           N  
ATOM   4052  CA  TYR A 261      23.701 -22.680 -19.789  1.00  1.79           C  
ATOM   4053  C   TYR A 261      22.786 -23.807 -19.353  1.00  1.79           C  
ATOM   4054  O   TYR A 261      21.895 -23.636 -18.521  1.00  1.79           O  
ATOM   4055  CB  TYR A 261      24.544 -22.197 -18.623  1.00  1.79           C  
ATOM   4056  CG  TYR A 261      25.671 -21.341 -19.052  1.00  1.79           C  
ATOM   4057  CD1 TYR A 261      25.684 -20.010 -18.702  1.00  1.79           C  
ATOM   4058  CD2 TYR A 261      26.686 -21.877 -19.834  1.00  1.79           C  
ATOM   4059  CE1 TYR A 261      26.718 -19.204 -19.112  1.00  1.79           C  
ATOM   4060  CE2 TYR A 261      27.720 -21.069 -20.259  1.00  1.79           C  
ATOM   4061  CZ  TYR A 261      27.741 -19.734 -19.894  1.00  1.79           C  
ATOM   4062  OH  TYR A 261      28.767 -18.914 -20.317  1.00  1.79           O  
ATOM   4063  H   TYR A 261      22.898 -20.674 -19.872  1.00  1.79           H  
ATOM   4064  HA  TYR A 261      24.382 -23.090 -20.537  1.00  1.79           H  
ATOM   4065 1HB  TYR A 261      23.929 -21.621 -17.953  1.00  1.79           H  
ATOM   4066 2HB  TYR A 261      24.943 -23.035 -18.073  1.00  1.79           H  
ATOM   4067  HD1 TYR A 261      24.873 -19.596 -18.100  1.00  1.79           H  
ATOM   4068  HD2 TYR A 261      26.659 -22.930 -20.113  1.00  1.79           H  
ATOM   4069  HE1 TYR A 261      26.728 -18.154 -18.835  1.00  1.79           H  
ATOM   4070  HE2 TYR A 261      28.523 -21.479 -20.878  1.00  1.79           H  
ATOM   4071  HH  TYR A 261      29.149 -19.274 -21.152  1.00  1.79           H  
ATOM   4072  N   GLY A 262      22.969 -24.963 -19.998  1.00  1.69           N  
ATOM   4073  CA  GLY A 262      22.179 -26.162 -19.725  1.00  1.69           C  
ATOM   4074  C   GLY A 262      20.792 -26.134 -20.355  1.00  1.69           C  
ATOM   4075  O   GLY A 262      20.041 -27.116 -20.273  1.00  1.69           O  
ATOM   4076  H   GLY A 262      23.759 -25.029 -20.645  1.00  1.69           H  
ATOM   4077 1HA  GLY A 262      22.723 -27.037 -20.083  1.00  1.69           H  
ATOM   4078 2HA  GLY A 262      22.079 -26.277 -18.651  1.00  1.69           H  
ATOM   4079  N   VAL A 263      20.470 -25.048 -21.060  1.00  1.58           N  
ATOM   4080  CA  VAL A 263      19.131 -24.883 -21.612  1.00  1.58           C  
ATOM   4081  C   VAL A 263      18.775 -25.942 -22.629  1.00  1.58           C  
ATOM   4082  O   VAL A 263      17.706 -26.548 -22.556  1.00  1.58           O  
ATOM   4083  CB  VAL A 263      18.989 -23.481 -22.209  1.00  1.58           C  
ATOM   4084  CG1 VAL A 263      17.696 -23.359 -22.971  1.00  1.58           C  
ATOM   4085  CG2 VAL A 263      19.015 -22.486 -21.071  1.00  1.58           C  
ATOM   4086  H   VAL A 263      21.158 -24.302 -21.187  1.00  1.58           H  
ATOM   4087  HA  VAL A 263      18.423 -24.956 -20.788  1.00  1.58           H  
ATOM   4088  HB  VAL A 263      19.814 -23.288 -22.899  1.00  1.58           H  
ATOM   4089 1HG1 VAL A 263      17.613 -22.353 -23.382  1.00  1.58           H  
ATOM   4090 2HG1 VAL A 263      17.686 -24.085 -23.786  1.00  1.58           H  
ATOM   4091 3HG1 VAL A 263      16.857 -23.549 -22.302  1.00  1.58           H  
ATOM   4092 1HG2 VAL A 263      18.915 -21.473 -21.460  1.00  1.58           H  
ATOM   4093 2HG2 VAL A 263      18.191 -22.698 -20.408  1.00  1.58           H  
ATOM   4094 3HG2 VAL A 263      19.955 -22.578 -20.523  1.00  1.58           H  
ATOM   4095  N   GLU A 264      19.708 -26.240 -23.514  1.00  1.45           N  
ATOM   4096  CA  GLU A 264      19.529 -27.230 -24.565  1.00  1.45           C  
ATOM   4097  C   GLU A 264      19.293 -28.637 -24.011  1.00  1.45           C  
ATOM   4098  O   GLU A 264      18.798 -29.515 -24.719  1.00  1.45           O  
ATOM   4099  CB  GLU A 264      20.747 -27.239 -25.481  1.00  1.45           C  
ATOM   4100  CG  GLU A 264      20.929 -25.967 -26.301  1.00  1.45           C  
ATOM   4101  CD  GLU A 264      19.829 -25.716 -27.307  1.00  1.45           C  
ATOM   4102  OE1 GLU A 264      19.541 -26.596 -28.083  1.00  1.45           O  
ATOM   4103  OE2 GLU A 264      19.279 -24.639 -27.295  1.00  1.45           O  
ATOM   4104  H   GLU A 264      20.573 -25.723 -23.482  1.00  1.45           H  
ATOM   4105  HA  GLU A 264      18.655 -26.948 -25.151  1.00  1.45           H  
ATOM   4106 1HB  GLU A 264      21.649 -27.380 -24.880  1.00  1.45           H  
ATOM   4107 2HB  GLU A 264      20.681 -28.081 -26.168  1.00  1.45           H  
ATOM   4108 1HG  GLU A 264      20.994 -25.114 -25.622  1.00  1.45           H  
ATOM   4109 2HG  GLU A 264      21.870 -26.049 -26.831  1.00  1.45           H  
ATOM   4110  N   LYS A 265      19.727 -28.874 -22.773  1.00  1.32           N  
ATOM   4111  CA  LYS A 265      19.621 -30.175 -22.150  1.00  1.32           C  
ATOM   4112  C   LYS A 265      18.391 -30.287 -21.255  1.00  1.32           C  
ATOM   4113  O   LYS A 265      18.083 -31.370 -20.757  1.00  1.32           O  
ATOM   4114  CB  LYS A 265      20.886 -30.433 -21.340  1.00  1.32           C  
ATOM   4115  CG  LYS A 265      22.150 -30.456 -22.154  1.00  1.32           C  
ATOM   4116  CD  LYS A 265      22.206 -31.682 -23.029  1.00  1.32           C  
ATOM   4117  CE  LYS A 265      23.509 -31.755 -23.795  1.00  1.32           C  
ATOM   4118  NZ  LYS A 265      24.671 -31.842 -22.885  1.00  1.32           N  
ATOM   4119  H   LYS A 265      20.091 -28.116 -22.206  1.00  1.32           H  
ATOM   4120  HA  LYS A 265      19.537 -30.929 -22.932  1.00  1.32           H  
ATOM   4121 1HB  LYS A 265      21.007 -29.633 -20.626  1.00  1.32           H  
ATOM   4122 2HB  LYS A 265      20.802 -31.370 -20.790  1.00  1.32           H  
ATOM   4123 1HG  LYS A 265      22.194 -29.567 -22.782  1.00  1.32           H  
ATOM   4124 2HG  LYS A 265      23.012 -30.451 -21.490  1.00  1.32           H  
ATOM   4125 1HD  LYS A 265      22.116 -32.574 -22.404  1.00  1.32           H  
ATOM   4126 2HD  LYS A 265      21.374 -31.664 -23.736  1.00  1.32           H  
ATOM   4127 1HE  LYS A 265      23.493 -32.641 -24.426  1.00  1.32           H  
ATOM   4128 2HE  LYS A 265      23.618 -30.872 -24.426  1.00  1.32           H  
ATOM   4129 1HZ  LYS A 265      25.520 -31.908 -23.401  1.00  1.32           H  
ATOM   4130 2HZ  LYS A 265      24.729 -31.018 -22.273  1.00  1.32           H  
ATOM   4131 3HZ  LYS A 265      24.588 -32.659 -22.285  1.00  1.32           H  
ATOM   4132  N   GLY A 266      17.680 -29.174 -21.047  1.00  1.20           N  
ATOM   4133  CA  GLY A 266      16.528 -29.168 -20.157  1.00  1.20           C  
ATOM   4134  C   GLY A 266      16.907 -29.032 -18.682  1.00  1.20           C  
ATOM   4135  O   GLY A 266      16.039 -29.149 -17.811  1.00  1.20           O  
ATOM   4136  H   GLY A 266      17.922 -28.308 -21.528  1.00  1.20           H  
ATOM   4137 1HA  GLY A 266      15.871 -28.343 -20.440  1.00  1.20           H  
ATOM   4138 2HA  GLY A 266      15.960 -30.085 -20.303  1.00  1.20           H  
ATOM   4139  N   VAL A 267      18.185 -28.758 -18.394  1.00  1.08           N  
ATOM   4140  CA  VAL A 267      18.664 -28.662 -17.018  1.00  1.08           C  
ATOM   4141  C   VAL A 267      17.814 -27.740 -16.135  1.00  1.08           C  
ATOM   4142  O   VAL A 267      17.310 -28.220 -15.125  1.00  1.08           O  
ATOM   4143  CB  VAL A 267      20.166 -28.283 -16.984  1.00  1.08           C  
ATOM   4144  CG1 VAL A 267      20.615 -27.942 -15.594  1.00  1.08           C  
ATOM   4145  CG2 VAL A 267      20.958 -29.452 -17.476  1.00  1.08           C  
ATOM   4146  H   VAL A 267      18.844 -28.589 -19.154  1.00  1.08           H  
ATOM   4147  HA  VAL A 267      18.603 -29.661 -16.587  1.00  1.08           H  
ATOM   4148  HB  VAL A 267      20.345 -27.447 -17.618  1.00  1.08           H  
ATOM   4149 1HG1 VAL A 267      21.674 -27.693 -15.617  1.00  1.08           H  
ATOM   4150 2HG1 VAL A 267      20.058 -27.093 -15.234  1.00  1.08           H  
ATOM   4151 3HG1 VAL A 267      20.453 -28.791 -14.936  1.00  1.08           H  
ATOM   4152 1HG2 VAL A 267      22.011 -29.218 -17.476  1.00  1.08           H  
ATOM   4153 2HG2 VAL A 267      20.781 -30.300 -16.832  1.00  1.08           H  
ATOM   4154 3HG2 VAL A 267      20.642 -29.689 -18.471  1.00  1.08           H  
ATOM   4155  N   PRO A 268      17.592 -26.446 -16.444  1.00  0.98           N  
ATOM   4156  CA  PRO A 268      16.759 -25.582 -15.633  1.00  0.98           C  
ATOM   4157  C   PRO A 268      15.298 -26.032 -15.509  1.00  0.98           C  
ATOM   4158  O   PRO A 268      14.650 -25.702 -14.519  1.00  0.98           O  
ATOM   4159  CB  PRO A 268      16.878 -24.238 -16.352  1.00  0.98           C  
ATOM   4160  CG  PRO A 268      17.330 -24.575 -17.759  1.00  0.98           C  
ATOM   4161  CD  PRO A 268      18.202 -25.767 -17.613  1.00  0.98           C  
ATOM   4162  HA  PRO A 268      17.207 -25.508 -14.632  1.00  0.98           H  
ATOM   4163 1HB  PRO A 268      15.907 -23.732 -16.327  1.00  0.98           H  
ATOM   4164 2HB  PRO A 268      17.579 -23.588 -15.836  1.00  0.98           H  
ATOM   4165 1HG  PRO A 268      16.466 -24.755 -18.417  1.00  0.98           H  
ATOM   4166 2HG  PRO A 268      17.892 -23.745 -18.183  1.00  0.98           H  
ATOM   4167 1HD  PRO A 268      18.136 -26.310 -18.538  1.00  0.98           H  
ATOM   4168 2HD  PRO A 268      19.230 -25.446 -17.389  1.00  0.98           H  
ATOM   4169  N   THR A 269      14.763 -26.821 -16.457  1.00  0.92           N  
ATOM   4170  CA  THR A 269      13.374 -27.247 -16.296  1.00  0.92           C  
ATOM   4171  C   THR A 269      13.351 -28.300 -15.222  1.00  0.92           C  
ATOM   4172  O   THR A 269      12.503 -28.289 -14.326  1.00  0.92           O  
ATOM   4173  CB  THR A 269      12.740 -27.808 -17.574  1.00  0.92           C  
ATOM   4174  OG1 THR A 269      12.731 -26.802 -18.602  1.00  0.92           O  
ATOM   4175  CG2 THR A 269      11.276 -28.268 -17.257  1.00  0.92           C  
ATOM   4176  H   THR A 269      15.298 -27.172 -17.243  1.00  0.92           H  
ATOM   4177  HA  THR A 269      12.776 -26.400 -15.958  1.00  0.92           H  
ATOM   4178  HB  THR A 269      13.322 -28.660 -17.922  1.00  0.92           H  
ATOM   4179  HG1 THR A 269      12.248 -27.133 -19.365  1.00  0.92           H  
ATOM   4180 1HG2 THR A 269      10.817 -28.678 -18.145  1.00  0.92           H  
ATOM   4181 2HG2 THR A 269      11.298 -29.036 -16.481  1.00  0.92           H  
ATOM   4182 3HG2 THR A 269      10.689 -27.417 -16.907  1.00  0.92           H  
ATOM   4183  N   LEU A 270      14.313 -29.212 -15.316  1.00  0.88           N  
ATOM   4184  CA  LEU A 270      14.463 -30.275 -14.349  1.00  0.88           C  
ATOM   4185  C   LEU A 270      14.682 -29.712 -12.974  1.00  0.88           C  
ATOM   4186  O   LEU A 270      14.054 -30.131 -12.006  1.00  0.88           O  
ATOM   4187  CB  LEU A 270      15.645 -31.177 -14.704  1.00  0.88           C  
ATOM   4188  CG  LEU A 270      15.990 -32.211 -13.667  1.00  0.88           C  
ATOM   4189  CD1 LEU A 270      14.820 -33.108 -13.420  1.00  0.88           C  
ATOM   4190  CD2 LEU A 270      17.156 -32.971 -14.154  1.00  0.88           C  
ATOM   4191  H   LEU A 270      14.977 -29.148 -16.091  1.00  0.88           H  
ATOM   4192  HA  LEU A 270      13.551 -30.868 -14.342  1.00  0.88           H  
ATOM   4193 1HB  LEU A 270      15.449 -31.689 -15.630  1.00  0.88           H  
ATOM   4194 2HB  LEU A 270      16.524 -30.555 -14.850  1.00  0.88           H  
ATOM   4195  HG  LEU A 270      16.251 -31.718 -12.745  1.00  0.88           H  
ATOM   4196 1HD1 LEU A 270      15.078 -33.853 -12.667  1.00  0.88           H  
ATOM   4197 2HD1 LEU A 270      13.993 -32.509 -13.061  1.00  0.88           H  
ATOM   4198 3HD1 LEU A 270      14.538 -33.601 -14.347  1.00  0.88           H  
ATOM   4199 1HD2 LEU A 270      17.453 -33.710 -13.428  1.00  0.88           H  
ATOM   4200 2HD2 LEU A 270      16.884 -33.453 -15.074  1.00  0.88           H  
ATOM   4201 3HD2 LEU A 270      17.969 -32.274 -14.325  1.00  0.88           H  
ATOM   4202  N   LEU A 271      15.612 -28.775 -12.873  1.00  0.86           N  
ATOM   4203  CA  LEU A 271      15.935 -28.232 -11.580  1.00  0.86           C  
ATOM   4204  C   LEU A 271      14.793 -27.477 -10.929  1.00  0.86           C  
ATOM   4205  O   LEU A 271      14.546 -27.638  -9.727  1.00  0.86           O  
ATOM   4206  CB  LEU A 271      17.129 -27.317 -11.728  1.00  0.86           C  
ATOM   4207  CG  LEU A 271      18.374 -28.032 -12.064  1.00  0.86           C  
ATOM   4208  CD1 LEU A 271      19.411 -27.099 -12.313  1.00  0.86           C  
ATOM   4209  CD2 LEU A 271      18.687 -28.899 -10.995  1.00  0.86           C  
ATOM   4210  H   LEU A 271      16.112 -28.459 -13.705  1.00  0.86           H  
ATOM   4211  HA  LEU A 271      16.207 -29.056 -10.938  1.00  0.86           H  
ATOM   4212 1HB  LEU A 271      16.923 -26.602 -12.520  1.00  0.86           H  
ATOM   4213 2HB  LEU A 271      17.287 -26.781 -10.803  1.00  0.86           H  
ATOM   4214  HG  LEU A 271      18.238 -28.623 -12.958  1.00  0.86           H  
ATOM   4215 1HD1 LEU A 271      20.306 -27.657 -12.553  1.00  0.86           H  
ATOM   4216 2HD1 LEU A 271      19.122 -26.477 -13.140  1.00  0.86           H  
ATOM   4217 3HD1 LEU A 271      19.579 -26.489 -11.432  1.00  0.86           H  
ATOM   4218 1HD2 LEU A 271      19.557 -29.429 -11.213  1.00  0.86           H  
ATOM   4219 2HD2 LEU A 271      18.820 -28.336 -10.073  1.00  0.86           H  
ATOM   4220 3HD2 LEU A 271      17.881 -29.566 -10.906  1.00  0.86           H  
ATOM   4221  N   MET A 272      14.066 -26.674 -11.705  1.00  0.85           N  
ATOM   4222  CA  MET A 272      12.959 -25.934 -11.132  1.00  0.85           C  
ATOM   4223  C   MET A 272      11.823 -26.878 -10.764  1.00  0.85           C  
ATOM   4224  O   MET A 272      11.227 -26.764  -9.682  1.00  0.85           O  
ATOM   4225  CB  MET A 272      12.494 -24.869 -12.111  1.00  0.85           C  
ATOM   4226  CG  MET A 272      13.513 -23.745 -12.336  1.00  0.85           C  
ATOM   4227  SD  MET A 272      12.927 -22.515 -13.527  1.00  0.85           S  
ATOM   4228  CE  MET A 272      14.409 -21.565 -13.854  1.00  0.85           C  
ATOM   4229  H   MET A 272      14.288 -26.545 -12.693  1.00  0.85           H  
ATOM   4230  HA  MET A 272      13.301 -25.447 -10.221  1.00  0.85           H  
ATOM   4231 1HB  MET A 272      12.306 -25.334 -13.082  1.00  0.85           H  
ATOM   4232 2HB  MET A 272      11.560 -24.428 -11.766  1.00  0.85           H  
ATOM   4233 1HG  MET A 272      13.734 -23.262 -11.405  1.00  0.85           H  
ATOM   4234 2HG  MET A 272      14.443 -24.160 -12.700  1.00  0.85           H  
ATOM   4235 1HE  MET A 272      14.184 -20.802 -14.579  1.00  0.85           H  
ATOM   4236 2HE  MET A 272      14.767 -21.101 -12.937  1.00  0.85           H  
ATOM   4237 3HE  MET A 272      15.179 -22.222 -14.257  1.00  0.85           H  
ATOM   4238  N   ALA A 273      11.521 -27.829 -11.659  1.00  0.85           N  
ATOM   4239  CA  ALA A 273      10.437 -28.757 -11.409  1.00  0.85           C  
ATOM   4240  C   ALA A 273      10.731 -29.600 -10.203  1.00  0.85           C  
ATOM   4241  O   ALA A 273       9.876 -29.777  -9.336  1.00  0.85           O  
ATOM   4242  CB  ALA A 273      10.235 -29.652 -12.599  1.00  0.85           C  
ATOM   4243  H   ALA A 273      12.033 -27.911 -12.537  1.00  0.85           H  
ATOM   4244  HA  ALA A 273       9.534 -28.187 -11.215  1.00  0.85           H  
ATOM   4245 1HB  ALA A 273       9.419 -30.339 -12.405  1.00  0.85           H  
ATOM   4246 2HB  ALA A 273      10.015 -29.064 -13.467  1.00  0.85           H  
ATOM   4247 3HB  ALA A 273      11.153 -30.202 -12.766  1.00  0.85           H  
ATOM   4248  N   ALA A 274      11.953 -30.102 -10.115  1.00  0.86           N  
ATOM   4249  CA  ALA A 274      12.318 -30.917  -8.985  1.00  0.86           C  
ATOM   4250  C   ALA A 274      12.270 -30.105  -7.711  1.00  0.86           C  
ATOM   4251  O   ALA A 274      11.775 -30.591  -6.708  1.00  0.86           O  
ATOM   4252  CB  ALA A 274      13.668 -31.499  -9.187  1.00  0.86           C  
ATOM   4253  H   ALA A 274      12.645 -29.938 -10.844  1.00  0.86           H  
ATOM   4254  HA  ALA A 274      11.604 -31.730  -8.900  1.00  0.86           H  
ATOM   4255 1HB  ALA A 274      13.938 -32.127  -8.334  1.00  0.86           H  
ATOM   4256 2HB  ALA A 274      13.680 -32.093 -10.105  1.00  0.86           H  
ATOM   4257 3HB  ALA A 274      14.335 -30.661  -9.267  1.00  0.86           H  
ATOM   4258  N   GLY A 275      12.722 -28.839  -7.736  1.00  0.87           N  
ATOM   4259  CA  GLY A 275      12.671 -28.040  -6.516  1.00  0.87           C  
ATOM   4260  C   GLY A 275      11.228 -27.911  -6.036  1.00  0.87           C  
ATOM   4261  O   GLY A 275      10.936 -27.992  -4.835  1.00  0.87           O  
ATOM   4262  H   GLY A 275      13.140 -28.439  -8.575  1.00  0.87           H  
ATOM   4263 1HA  GLY A 275      13.273 -28.519  -5.749  1.00  0.87           H  
ATOM   4264 2HA  GLY A 275      13.095 -27.053  -6.705  1.00  0.87           H  
ATOM   4265  N   SER A 276      10.306 -27.773  -6.991  1.00  0.88           N  
ATOM   4266  CA  SER A 276       8.898 -27.677  -6.664  1.00  0.88           C  
ATOM   4267  C   SER A 276       8.391 -28.997  -6.066  1.00  0.88           C  
ATOM   4268  O   SER A 276       7.743 -29.005  -5.014  1.00  0.88           O  
ATOM   4269  CB  SER A 276       8.127 -27.353  -7.922  1.00  0.88           C  
ATOM   4270  OG  SER A 276       8.489 -26.096  -8.428  1.00  0.88           O  
ATOM   4271  H   SER A 276      10.602 -27.693  -7.967  1.00  0.88           H  
ATOM   4272  HA  SER A 276       8.760 -26.880  -5.933  1.00  0.88           H  
ATOM   4273 1HB  SER A 276       8.302 -28.104  -8.669  1.00  0.88           H  
ATOM   4274 2HB  SER A 276       7.089 -27.368  -7.711  1.00  0.88           H  
ATOM   4275  HG  SER A 276       9.406 -26.199  -8.760  1.00  0.88           H  
ATOM   4276  N   PHE A 277       8.768 -30.126  -6.681  1.00  0.90           N  
ATOM   4277  CA  PHE A 277       8.334 -31.430  -6.184  1.00  0.90           C  
ATOM   4278  C   PHE A 277       8.933 -31.724  -4.808  1.00  0.90           C  
ATOM   4279  O   PHE A 277       8.242 -32.248  -3.934  1.00  0.90           O  
ATOM   4280  CB  PHE A 277       8.742 -32.562  -7.147  1.00  0.90           C  
ATOM   4281  CG  PHE A 277       7.923 -32.727  -8.440  1.00  0.90           C  
ATOM   4282  CD1 PHE A 277       8.504 -32.520  -9.690  1.00  0.90           C  
ATOM   4283  CD2 PHE A 277       6.590 -33.112  -8.401  1.00  0.90           C  
ATOM   4284  CE1 PHE A 277       7.776 -32.680 -10.860  1.00  0.90           C  
ATOM   4285  CE2 PHE A 277       5.862 -33.278  -9.573  1.00  0.90           C  
ATOM   4286  CZ  PHE A 277       6.461 -33.058 -10.803  1.00  0.90           C  
ATOM   4287  H   PHE A 277       9.326 -30.069  -7.534  1.00  0.90           H  
ATOM   4288  HA  PHE A 277       7.248 -31.420  -6.092  1.00  0.90           H  
ATOM   4289 1HB  PHE A 277       9.778 -32.399  -7.436  1.00  0.90           H  
ATOM   4290 2HB  PHE A 277       8.718 -33.509  -6.611  1.00  0.90           H  
ATOM   4291  HD1 PHE A 277       9.544 -32.229  -9.740  1.00  0.90           H  
ATOM   4292  HD2 PHE A 277       6.114 -33.288  -7.435  1.00  0.90           H  
ATOM   4293  HE1 PHE A 277       8.245 -32.508 -11.823  1.00  0.90           H  
ATOM   4294  HE2 PHE A 277       4.816 -33.582  -9.525  1.00  0.90           H  
ATOM   4295  HZ  PHE A 277       5.889 -33.187 -11.722  1.00  0.90           H  
ATOM   4296  N   ASP A 278      10.199 -31.348  -4.599  1.00  0.91           N  
ATOM   4297  CA  ASP A 278      10.898 -31.590  -3.340  1.00  0.91           C  
ATOM   4298  C   ASP A 278      10.232 -30.823  -2.217  1.00  0.91           C  
ATOM   4299  O   ASP A 278      10.070 -31.337  -1.110  1.00  0.91           O  
ATOM   4300  CB  ASP A 278      12.358 -31.151  -3.424  1.00  0.91           C  
ATOM   4301  CG  ASP A 278      13.214 -32.016  -4.331  1.00  0.91           C  
ATOM   4302  OD1 ASP A 278      12.787 -33.058  -4.704  1.00  0.91           O  
ATOM   4303  OD2 ASP A 278      14.304 -31.628  -4.653  1.00  0.91           O  
ATOM   4304  H   ASP A 278      10.705 -30.905  -5.356  1.00  0.91           H  
ATOM   4305  HA  ASP A 278      10.853 -32.653  -3.112  1.00  0.91           H  
ATOM   4306 1HB  ASP A 278      12.389 -30.125  -3.796  1.00  0.91           H  
ATOM   4307 2HB  ASP A 278      12.793 -31.153  -2.424  1.00  0.91           H  
ATOM   4308  N   ASP A 279       9.773 -29.602  -2.519  1.00  0.93           N  
ATOM   4309  CA  ASP A 279       9.093 -28.782  -1.527  1.00  0.93           C  
ATOM   4310  C   ASP A 279       7.881 -29.558  -1.043  1.00  0.93           C  
ATOM   4311  O   ASP A 279       7.642 -29.675   0.158  1.00  0.93           O  
ATOM   4312  CB  ASP A 279       8.626 -27.454  -2.161  1.00  0.93           C  
ATOM   4313  CG  ASP A 279       8.090 -26.384  -1.174  1.00  0.93           C  
ATOM   4314  OD1 ASP A 279       8.888 -25.807  -0.484  1.00  0.93           O  
ATOM   4315  OD2 ASP A 279       6.902 -26.152  -1.126  1.00  0.93           O  
ATOM   4316  H   ASP A 279       9.949 -29.208  -3.447  1.00  0.93           H  
ATOM   4317  HA  ASP A 279       9.763 -28.590  -0.689  1.00  0.93           H  
ATOM   4318 1HB  ASP A 279       9.455 -27.023  -2.732  1.00  0.93           H  
ATOM   4319 2HB  ASP A 279       7.834 -27.667  -2.876  1.00  0.93           H  
ATOM   4320  N   ILE A 280       7.144 -30.147  -1.982  1.00  0.94           N  
ATOM   4321  CA  ILE A 280       5.924 -30.844  -1.630  1.00  0.94           C  
ATOM   4322  C   ILE A 280       6.171 -32.172  -0.943  1.00  0.94           C  
ATOM   4323  O   ILE A 280       5.471 -32.520   0.017  1.00  0.94           O  
ATOM   4324  CB  ILE A 280       5.056 -31.061  -2.857  1.00  0.94           C  
ATOM   4325  CG1 ILE A 280       4.741 -29.701  -3.420  1.00  0.94           C  
ATOM   4326  CG2 ILE A 280       3.805 -31.867  -2.492  1.00  0.94           C  
ATOM   4327  CD1 ILE A 280       4.142 -28.756  -2.422  1.00  0.94           C  
ATOM   4328  H   ILE A 280       7.407 -30.035  -2.966  1.00  0.94           H  
ATOM   4329  HA  ILE A 280       5.369 -30.213  -0.939  1.00  0.94           H  
ATOM   4330  HB  ILE A 280       5.633 -31.600  -3.612  1.00  0.94           H  
ATOM   4331 1HG1 ILE A 280       5.653 -29.261  -3.793  1.00  0.94           H  
ATOM   4332 2HG1 ILE A 280       4.052 -29.815  -4.245  1.00  0.94           H  
ATOM   4333 1HG2 ILE A 280       3.208 -32.019  -3.369  1.00  0.94           H  
ATOM   4334 2HG2 ILE A 280       4.102 -32.837  -2.092  1.00  0.94           H  
ATOM   4335 3HG2 ILE A 280       3.222 -31.329  -1.740  1.00  0.94           H  
ATOM   4336 1HD1 ILE A 280       3.966 -27.808  -2.910  1.00  0.94           H  
ATOM   4337 2HD1 ILE A 280       3.219 -29.157  -2.033  1.00  0.94           H  
ATOM   4338 3HD1 ILE A 280       4.840 -28.605  -1.601  1.00  0.94           H  
ATOM   4339  N   LEU A 281       7.148 -32.933  -1.422  1.00  0.94           N  
ATOM   4340  CA  LEU A 281       7.438 -34.211  -0.796  1.00  0.94           C  
ATOM   4341  C   LEU A 281       7.880 -34.002   0.643  1.00  0.94           C  
ATOM   4342  O   LEU A 281       7.460 -34.727   1.549  1.00  0.94           O  
ATOM   4343  CB  LEU A 281       8.575 -34.901  -1.542  1.00  0.94           C  
ATOM   4344  CG  LEU A 281       8.286 -35.416  -2.937  1.00  0.94           C  
ATOM   4345  CD1 LEU A 281       9.594 -35.821  -3.550  1.00  0.94           C  
ATOM   4346  CD2 LEU A 281       7.329 -36.592  -2.867  1.00  0.94           C  
ATOM   4347  H   LEU A 281       7.688 -32.618  -2.227  1.00  0.94           H  
ATOM   4348  HA  LEU A 281       6.542 -34.827  -0.814  1.00  0.94           H  
ATOM   4349 1HB  LEU A 281       9.399 -34.190  -1.631  1.00  0.94           H  
ATOM   4350 2HB  LEU A 281       8.921 -35.740  -0.945  1.00  0.94           H  
ATOM   4351  HG  LEU A 281       7.847 -34.632  -3.541  1.00  0.94           H  
ATOM   4352 1HD1 LEU A 281       9.434 -36.189  -4.559  1.00  0.94           H  
ATOM   4353 2HD1 LEU A 281      10.252 -34.958  -3.578  1.00  0.94           H  
ATOM   4354 3HD1 LEU A 281      10.039 -36.591  -2.941  1.00  0.94           H  
ATOM   4355 1HD2 LEU A 281       7.135 -36.965  -3.873  1.00  0.94           H  
ATOM   4356 2HD2 LEU A 281       7.771 -37.386  -2.265  1.00  0.94           H  
ATOM   4357 3HD2 LEU A 281       6.393 -36.267  -2.411  1.00  0.94           H  
ATOM   4358  N   ALA A 282       8.718 -32.986   0.863  1.00  0.94           N  
ATOM   4359  CA  ALA A 282       9.213 -32.679   2.193  1.00  0.94           C  
ATOM   4360  C   ALA A 282       8.091 -32.250   3.122  1.00  0.94           C  
ATOM   4361  O   ALA A 282       8.003 -32.728   4.254  1.00  0.94           O  
ATOM   4362  CB  ALA A 282      10.242 -31.591   2.095  1.00  0.94           C  
ATOM   4363  H   ALA A 282       9.046 -32.414   0.083  1.00  0.94           H  
ATOM   4364  HA  ALA A 282       9.672 -33.576   2.607  1.00  0.94           H  
ATOM   4365 1HB  ALA A 282      10.633 -31.363   3.080  1.00  0.94           H  
ATOM   4366 2HB  ALA A 282      11.055 -31.918   1.445  1.00  0.94           H  
ATOM   4367 3HB  ALA A 282       9.775 -30.699   1.674  1.00  0.94           H  
ATOM   4368  N   ILE A 283       7.184 -31.402   2.622  1.00  0.93           N  
ATOM   4369  CA  ILE A 283       6.053 -30.941   3.413  1.00  0.93           C  
ATOM   4370  C   ILE A 283       5.100 -32.084   3.741  1.00  0.93           C  
ATOM   4371  O   ILE A 283       4.642 -32.211   4.877  1.00  0.93           O  
ATOM   4372  CB  ILE A 283       5.286 -29.814   2.703  1.00  0.93           C  
ATOM   4373  CG1 ILE A 283       6.139 -28.541   2.626  1.00  0.93           C  
ATOM   4374  CG2 ILE A 283       4.013 -29.545   3.468  1.00  0.93           C  
ATOM   4375  CD1 ILE A 283       5.585 -27.503   1.677  1.00  0.93           C  
ATOM   4376  H   ILE A 283       7.301 -31.026   1.679  1.00  0.93           H  
ATOM   4377  HA  ILE A 283       6.438 -30.538   4.349  1.00  0.93           H  
ATOM   4378  HB  ILE A 283       5.050 -30.120   1.680  1.00  0.93           H  
ATOM   4379 1HG1 ILE A 283       6.196 -28.097   3.616  1.00  0.93           H  
ATOM   4380 2HG1 ILE A 283       7.140 -28.801   2.311  1.00  0.93           H  
ATOM   4381 1HG2 ILE A 283       3.449 -28.756   2.970  1.00  0.93           H  
ATOM   4382 2HG2 ILE A 283       3.422 -30.456   3.497  1.00  0.93           H  
ATOM   4383 3HG2 ILE A 283       4.258 -29.235   4.484  1.00  0.93           H  
ATOM   4384 1HD1 ILE A 283       6.237 -26.628   1.669  1.00  0.93           H  
ATOM   4385 2HD1 ILE A 283       5.543 -27.919   0.669  1.00  0.93           H  
ATOM   4386 3HD1 ILE A 283       4.587 -27.210   1.991  1.00  0.93           H  
ATOM   4387  N   THR A 284       4.799 -32.926   2.749  1.00  0.92           N  
ATOM   4388  CA  THR A 284       3.897 -34.050   2.947  1.00  0.92           C  
ATOM   4389  C   THR A 284       4.489 -35.003   3.988  1.00  0.92           C  
ATOM   4390  O   THR A 284       3.805 -35.442   4.925  1.00  0.92           O  
ATOM   4391  CB  THR A 284       3.701 -34.810   1.625  1.00  0.92           C  
ATOM   4392  OG1 THR A 284       3.161 -33.919   0.644  1.00  0.92           O  
ATOM   4393  CG2 THR A 284       2.750 -35.987   1.838  1.00  0.92           C  
ATOM   4394  H   THR A 284       5.194 -32.776   1.822  1.00  0.92           H  
ATOM   4395  HA  THR A 284       2.936 -33.682   3.306  1.00  0.92           H  
ATOM   4396  HB  THR A 284       4.667 -35.178   1.272  1.00  0.92           H  
ATOM   4397  HG1 THR A 284       3.840 -33.222   0.459  1.00  0.92           H  
ATOM   4398 1HG2 THR A 284       2.614 -36.525   0.905  1.00  0.92           H  
ATOM   4399 2HG2 THR A 284       3.169 -36.660   2.584  1.00  0.92           H  
ATOM   4400 3HG2 THR A 284       1.784 -35.614   2.185  1.00  0.92           H  
ATOM   4401  N   GLY A 285       5.783 -35.310   3.838  1.00  0.90           N  
ATOM   4402  CA  GLY A 285       6.495 -36.183   4.759  1.00  0.90           C  
ATOM   4403  C   GLY A 285       6.428 -35.600   6.159  1.00  0.90           C  
ATOM   4404  O   GLY A 285       6.030 -36.271   7.113  1.00  0.90           O  
ATOM   4405  H   GLY A 285       6.304 -34.933   3.045  1.00  0.90           H  
ATOM   4406 1HA  GLY A 285       6.057 -37.180   4.743  1.00  0.90           H  
ATOM   4407 2HA  GLY A 285       7.530 -36.272   4.438  1.00  0.90           H  
ATOM   4408  N   PHE A 286       6.801 -34.333   6.274  1.00  0.87           N  
ATOM   4409  CA  PHE A 286       6.804 -33.616   7.531  1.00  0.87           C  
ATOM   4410  C   PHE A 286       5.459 -33.591   8.237  1.00  0.87           C  
ATOM   4411  O   PHE A 286       5.382 -33.920   9.422  1.00  0.87           O  
ATOM   4412  CB  PHE A 286       7.229 -32.195   7.286  1.00  0.87           C  
ATOM   4413  CG  PHE A 286       7.121 -31.377   8.441  1.00  0.87           C  
ATOM   4414  CD1 PHE A 286       8.078 -31.402   9.411  1.00  0.87           C  
ATOM   4415  CD2 PHE A 286       6.049 -30.539   8.569  1.00  0.87           C  
ATOM   4416  CE1 PHE A 286       7.970 -30.579  10.486  1.00  0.87           C  
ATOM   4417  CE2 PHE A 286       5.937 -29.733   9.639  1.00  0.87           C  
ATOM   4418  CZ  PHE A 286       6.911 -29.752  10.596  1.00  0.87           C  
ATOM   4419  H   PHE A 286       7.116 -33.829   5.446  1.00  0.87           H  
ATOM   4420  HA  PHE A 286       7.530 -34.096   8.189  1.00  0.87           H  
ATOM   4421 1HB  PHE A 286       8.265 -32.173   6.940  1.00  0.87           H  
ATOM   4422 2HB  PHE A 286       6.617 -31.760   6.504  1.00  0.87           H  
ATOM   4423  HD1 PHE A 286       8.931 -32.073   9.304  1.00  0.87           H  
ATOM   4424  HD2 PHE A 286       5.293 -30.523   7.786  1.00  0.87           H  
ATOM   4425  HE1 PHE A 286       8.737 -30.572  11.240  1.00  0.87           H  
ATOM   4426  HE2 PHE A 286       5.085 -29.067   9.726  1.00  0.87           H  
ATOM   4427  HZ  PHE A 286       6.832 -29.103  11.436  1.00  0.87           H  
ATOM   4428  N   ASN A 287       4.397 -33.198   7.533  1.00  0.85           N  
ATOM   4429  CA  ASN A 287       3.092 -33.129   8.169  1.00  0.85           C  
ATOM   4430  C   ASN A 287       2.616 -34.511   8.577  1.00  0.85           C  
ATOM   4431  O   ASN A 287       1.990 -34.667   9.631  1.00  0.85           O  
ATOM   4432  CB  ASN A 287       2.105 -32.420   7.267  1.00  0.85           C  
ATOM   4433  CG  ASN A 287       2.319 -30.929   7.274  1.00  0.85           C  
ATOM   4434  OD1 ASN A 287       2.802 -30.373   8.268  1.00  0.85           O  
ATOM   4435  ND2 ASN A 287       1.990 -30.276   6.202  1.00  0.85           N  
ATOM   4436  H   ASN A 287       4.499 -32.935   6.554  1.00  0.85           H  
ATOM   4437  HA  ASN A 287       3.192 -32.541   9.082  1.00  0.85           H  
ATOM   4438 1HB  ASN A 287       2.221 -32.790   6.241  1.00  0.85           H  
ATOM   4439 2HB  ASN A 287       1.085 -32.640   7.581  1.00  0.85           H  
ATOM   4440 1HD2 ASN A 287       2.117 -29.286   6.160  1.00  0.85           H  
ATOM   4441 2HD2 ASN A 287       1.616 -30.766   5.416  1.00  0.85           H  
ATOM   4442  N   THR A 288       2.976 -35.534   7.798  1.00  0.83           N  
ATOM   4443  CA  THR A 288       2.623 -36.888   8.163  1.00  0.83           C  
ATOM   4444  C   THR A 288       3.319 -37.227   9.467  1.00  0.83           C  
ATOM   4445  O   THR A 288       2.704 -37.744  10.402  1.00  0.83           O  
ATOM   4446  CB  THR A 288       3.067 -37.892   7.094  1.00  0.83           C  
ATOM   4447  OG1 THR A 288       2.409 -37.599   5.855  1.00  0.83           O  
ATOM   4448  CG2 THR A 288       2.741 -39.279   7.558  1.00  0.83           C  
ATOM   4449  H   THR A 288       3.473 -35.377   6.919  1.00  0.83           H  
ATOM   4450  HA  THR A 288       1.545 -36.959   8.305  1.00  0.83           H  
ATOM   4451  HB  THR A 288       4.134 -37.817   6.940  1.00  0.83           H  
ATOM   4452  HG1 THR A 288       2.727 -36.718   5.540  1.00  0.83           H  
ATOM   4453 1HG2 THR A 288       3.056 -39.995   6.803  1.00  0.83           H  
ATOM   4454 2HG2 THR A 288       3.260 -39.480   8.492  1.00  0.83           H  
ATOM   4455 3HG2 THR A 288       1.678 -39.347   7.717  1.00  0.83           H  
ATOM   4456  N   CYS A 289       4.607 -36.894   9.533  1.00  0.82           N  
ATOM   4457  CA  CYS A 289       5.418 -37.184  10.693  1.00  0.82           C  
ATOM   4458  C   CYS A 289       4.925 -36.436  11.925  1.00  0.82           C  
ATOM   4459  O   CYS A 289       4.910 -37.008  13.018  1.00  0.82           O  
ATOM   4460  CB  CYS A 289       6.868 -36.847  10.404  1.00  0.82           C  
ATOM   4461  SG  CYS A 289       7.617 -37.928   9.196  1.00  0.82           S  
ATOM   4462  H   CYS A 289       5.049 -36.460   8.722  1.00  0.82           H  
ATOM   4463  HA  CYS A 289       5.355 -38.250  10.891  1.00  0.82           H  
ATOM   4464 1HB  CYS A 289       6.956 -35.822  10.053  1.00  0.82           H  
ATOM   4465 2HB  CYS A 289       7.430 -36.938  11.306  1.00  0.82           H  
ATOM   4466  HG  CYS A 289       6.938 -37.402   8.144  1.00  0.82           H  
ATOM   4467  N   LEU A 290       4.481 -35.179  11.770  1.00  0.83           N  
ATOM   4468  CA  LEU A 290       3.924 -34.494  12.929  1.00  0.83           C  
ATOM   4469  C   LEU A 290       2.653 -35.188  13.362  1.00  0.83           C  
ATOM   4470  O   LEU A 290       2.409 -35.356  14.556  1.00  0.83           O  
ATOM   4471  CB  LEU A 290       3.555 -33.038  12.674  1.00  0.83           C  
ATOM   4472  CG  LEU A 290       4.649 -32.064  12.470  1.00  0.83           C  
ATOM   4473  CD1 LEU A 290       4.009 -30.718  12.215  1.00  0.83           C  
ATOM   4474  CD2 LEU A 290       5.518 -32.039  13.667  1.00  0.83           C  
ATOM   4475  H   LEU A 290       4.546 -34.716  10.863  1.00  0.83           H  
ATOM   4476  HA  LEU A 290       4.645 -34.538  13.741  1.00  0.83           H  
ATOM   4477 1HB  LEU A 290       2.935 -33.009  11.775  1.00  0.83           H  
ATOM   4478 2HB  LEU A 290       2.951 -32.686  13.510  1.00  0.83           H  
ATOM   4479  HG  LEU A 290       5.248 -32.346  11.597  1.00  0.83           H  
ATOM   4480 1HD1 LEU A 290       4.748 -29.977  12.087  1.00  0.83           H  
ATOM   4481 2HD1 LEU A 290       3.381 -30.772  11.322  1.00  0.83           H  
ATOM   4482 3HD1 LEU A 290       3.397 -30.444  13.073  1.00  0.83           H  
ATOM   4483 1HD2 LEU A 290       6.311 -31.338  13.511  1.00  0.83           H  
ATOM   4484 2HD2 LEU A 290       4.925 -31.745  14.522  1.00  0.83           H  
ATOM   4485 3HD2 LEU A 290       5.926 -33.022  13.820  1.00  0.83           H  
ATOM   4486  N   GLY A 291       1.859 -35.635  12.382  1.00  0.85           N  
ATOM   4487  CA  GLY A 291       0.617 -36.339  12.644  1.00  0.85           C  
ATOM   4488  C   GLY A 291       0.886 -37.574  13.477  1.00  0.85           C  
ATOM   4489  O   GLY A 291       0.079 -37.950  14.313  1.00  0.85           O  
ATOM   4490  H   GLY A 291       2.105 -35.452  11.408  1.00  0.85           H  
ATOM   4491 1HA  GLY A 291      -0.081 -35.682  13.161  1.00  0.85           H  
ATOM   4492 2HA  GLY A 291       0.162 -36.626  11.696  1.00  0.85           H  
ATOM   4493  N   ILE A 292       2.045 -38.192  13.275  1.00  0.90           N  
ATOM   4494  CA  ILE A 292       2.429 -39.359  14.045  1.00  0.90           C  
ATOM   4495  C   ILE A 292       2.951 -38.952  15.442  1.00  0.90           C  
ATOM   4496  O   ILE A 292       2.495 -39.472  16.465  1.00  0.90           O  
ATOM   4497  CB  ILE A 292       3.472 -40.175  13.271  1.00  0.90           C  
ATOM   4498  CG1 ILE A 292       2.829 -40.689  11.978  1.00  0.90           C  
ATOM   4499  CG2 ILE A 292       3.927 -41.347  14.115  1.00  0.90           C  
ATOM   4500  CD1 ILE A 292       3.813 -41.244  10.988  1.00  0.90           C  
ATOM   4501  H   ILE A 292       2.646 -37.852  12.524  1.00  0.90           H  
ATOM   4502  HA  ILE A 292       1.557 -39.991  14.168  1.00  0.90           H  
ATOM   4503  HB  ILE A 292       4.321 -39.549  13.006  1.00  0.90           H  
ATOM   4504 1HG1 ILE A 292       2.115 -41.465  12.234  1.00  0.90           H  
ATOM   4505 2HG1 ILE A 292       2.292 -39.879  11.506  1.00  0.90           H  
ATOM   4506 1HG2 ILE A 292       4.643 -41.937  13.559  1.00  0.90           H  
ATOM   4507 2HG2 ILE A 292       4.389 -40.979  15.032  1.00  0.90           H  
ATOM   4508 3HG2 ILE A 292       3.068 -41.971  14.364  1.00  0.90           H  
ATOM   4509 1HD1 ILE A 292       3.282 -41.588  10.102  1.00  0.90           H  
ATOM   4510 2HD1 ILE A 292       4.520 -40.469  10.707  1.00  0.90           H  
ATOM   4511 3HD1 ILE A 292       4.351 -42.078  11.438  1.00  0.90           H  
ATOM   4512  N   ALA A 293       3.872 -37.982  15.492  1.00  1.00           N  
ATOM   4513  CA  ALA A 293       4.483 -37.525  16.750  1.00  1.00           C  
ATOM   4514  C   ALA A 293       3.457 -36.988  17.755  1.00  1.00           C  
ATOM   4515  O   ALA A 293       3.604 -37.177  18.964  1.00  1.00           O  
ATOM   4516  CB  ALA A 293       5.510 -36.442  16.457  1.00  1.00           C  
ATOM   4517  H   ALA A 293       4.183 -37.566  14.617  1.00  1.00           H  
ATOM   4518  HA  ALA A 293       4.983 -38.378  17.207  1.00  1.00           H  
ATOM   4519 1HB  ALA A 293       5.983 -36.131  17.381  1.00  1.00           H  
ATOM   4520 2HB  ALA A 293       6.257 -36.839  15.780  1.00  1.00           H  
ATOM   4521 3HB  ALA A 293       5.017 -35.589  15.997  1.00  1.00           H  
ATOM   4522  N   PHE A 294       2.421 -36.331  17.249  1.00  1.12           N  
ATOM   4523  CA  PHE A 294       1.356 -35.743  18.051  1.00  1.12           C  
ATOM   4524  C   PHE A 294       0.028 -36.451  17.783  1.00  1.12           C  
ATOM   4525  O   PHE A 294      -1.043 -35.849  17.906  1.00  1.12           O  
ATOM   4526  CB  PHE A 294       1.232 -34.257  17.706  1.00  1.12           C  
ATOM   4527  CG  PHE A 294       2.457 -33.481  18.023  1.00  1.12           C  
ATOM   4528  CD1 PHE A 294       3.415 -33.221  17.055  1.00  1.12           C  
ATOM   4529  CD2 PHE A 294       2.658 -33.002  19.289  1.00  1.12           C  
ATOM   4530  CE1 PHE A 294       4.537 -32.505  17.369  1.00  1.12           C  
ATOM   4531  CE2 PHE A 294       3.769 -32.288  19.590  1.00  1.12           C  
ATOM   4532  CZ  PHE A 294       4.708 -32.042  18.634  1.00  1.12           C  
ATOM   4533  H   PHE A 294       2.376 -36.196  16.239  1.00  1.12           H  
ATOM   4534  HA  PHE A 294       1.606 -35.853  19.106  1.00  1.12           H  
ATOM   4535 1HB  PHE A 294       1.029 -34.151  16.639  1.00  1.12           H  
ATOM   4536 2HB  PHE A 294       0.396 -33.822  18.250  1.00  1.12           H  
ATOM   4537  HD1 PHE A 294       3.268 -33.594  16.044  1.00  1.12           H  
ATOM   4538  HD2 PHE A 294       1.909 -33.199  20.061  1.00  1.12           H  
ATOM   4539  HE1 PHE A 294       5.291 -32.307  16.620  1.00  1.12           H  
ATOM   4540  HE2 PHE A 294       3.911 -31.920  20.599  1.00  1.12           H  
ATOM   4541  HZ  PHE A 294       5.592 -31.483  18.882  1.00  1.12           H  
ATOM   4542  N   SER A 295       0.105 -37.721  17.396  1.00  1.26           N  
ATOM   4543  CA  SER A 295      -1.060 -38.496  17.000  1.00  1.26           C  
ATOM   4544  C   SER A 295      -2.120 -38.685  18.059  1.00  1.26           C  
ATOM   4545  O   SER A 295      -1.835 -38.825  19.251  1.00  1.26           O  
ATOM   4546  CB  SER A 295      -0.686 -39.876  16.548  1.00  1.26           C  
ATOM   4547  OG  SER A 295      -1.821 -40.517  16.059  1.00  1.26           O  
ATOM   4548  H   SER A 295       1.017 -38.175  17.319  1.00  1.26           H  
ATOM   4549  HA  SER A 295      -1.528 -37.977  16.164  1.00  1.26           H  
ATOM   4550 1HB  SER A 295       0.061 -39.847  15.804  1.00  1.26           H  
ATOM   4551 2HB  SER A 295      -0.284 -40.433  17.391  1.00  1.26           H  
ATOM   4552  HG  SER A 295      -1.665 -41.475  16.113  1.00  1.26           H  
ATOM   4553  N   THR A 296      -3.357 -38.728  17.580  1.00  1.39           N  
ATOM   4554  CA  THR A 296      -4.538 -39.002  18.377  1.00  1.39           C  
ATOM   4555  C   THR A 296      -5.187 -40.312  17.898  1.00  1.39           C  
ATOM   4556  O   THR A 296      -6.339 -40.606  18.221  1.00  1.39           O  
ATOM   4557  CB  THR A 296      -5.533 -37.835  18.291  1.00  1.39           C  
ATOM   4558  OG1 THR A 296      -5.916 -37.625  16.924  1.00  1.39           O  
ATOM   4559  CG2 THR A 296      -4.881 -36.566  18.830  1.00  1.39           C  
ATOM   4560  H   THR A 296      -3.470 -38.579  16.586  1.00  1.39           H  
ATOM   4561  HA  THR A 296      -4.240 -39.129  19.418  1.00  1.39           H  
ATOM   4562  HB  THR A 296      -6.420 -38.067  18.879  1.00  1.39           H  
ATOM   4563  HG1 THR A 296      -6.320 -38.428  16.580  1.00  1.39           H  
ATOM   4564 1HG2 THR A 296      -5.585 -35.738  18.769  1.00  1.39           H  
ATOM   4565 2HG2 THR A 296      -4.589 -36.721  19.869  1.00  1.39           H  
ATOM   4566 3HG2 THR A 296      -3.994 -36.329  18.239  1.00  1.39           H  
ATOM   4567  N   GLY A 297      -4.430 -41.086  17.109  1.00  1.46           N  
ATOM   4568  CA  GLY A 297      -4.898 -42.353  16.535  1.00  1.46           C  
ATOM   4569  C   GLY A 297      -3.796 -43.130  15.780  1.00  1.46           C  
ATOM   4570  O   GLY A 297      -2.599 -42.875  15.939  1.00  1.46           O  
ATOM   4571  H   GLY A 297      -3.494 -40.774  16.893  1.00  1.46           H  
ATOM   4572 1HA  GLY A 297      -5.297 -42.979  17.334  1.00  1.46           H  
ATOM   4573 2HA  GLY A 297      -5.724 -42.151  15.856  1.00  1.46           H  
ATOM   4574  N   SER A 298      -4.206 -44.119  14.988  1.00  1.45           N  
ATOM   4575  CA  SER A 298      -3.260 -44.978  14.269  1.00  1.45           C  
ATOM   4576  C   SER A 298      -2.375 -44.272  13.254  1.00  1.45           C  
ATOM   4577  O   SER A 298      -2.821 -43.406  12.490  1.00  1.45           O  
ATOM   4578  CB  SER A 298      -3.974 -46.107  13.544  1.00  1.45           C  
ATOM   4579  OG  SER A 298      -3.058 -46.876  12.755  1.00  1.45           O  
ATOM   4580  H   SER A 298      -5.198 -44.285  14.890  1.00  1.45           H  
ATOM   4581  HA  SER A 298      -2.602 -45.429  15.014  1.00  1.45           H  
ATOM   4582 1HB  SER A 298      -4.456 -46.754  14.275  1.00  1.45           H  
ATOM   4583 2HB  SER A 298      -4.754 -45.697  12.904  1.00  1.45           H  
ATOM   4584  HG  SER A 298      -3.536 -47.681  12.516  1.00  1.45           H  
ATOM   4585  N   THR A 299      -1.143 -44.759  13.184  1.00  1.37           N  
ATOM   4586  CA  THR A 299      -0.144 -44.314  12.233  1.00  1.37           C  
ATOM   4587  C   THR A 299      -0.655 -44.453  10.811  1.00  1.37           C  
ATOM   4588  O   THR A 299      -0.344 -43.631   9.951  1.00  1.37           O  
ATOM   4589  CB  THR A 299       1.160 -45.117  12.378  1.00  1.37           C  
ATOM   4590  OG1 THR A 299       1.720 -44.909  13.686  1.00  1.37           O  
ATOM   4591  CG2 THR A 299       2.145 -44.700  11.316  1.00  1.37           C  
ATOM   4592  H   THR A 299      -0.887 -45.478  13.846  1.00  1.37           H  
ATOM   4593  HA  THR A 299       0.071 -43.263  12.419  1.00  1.37           H  
ATOM   4594  HB  THR A 299       0.941 -46.178  12.257  1.00  1.37           H  
ATOM   4595  HG1 THR A 299       2.546 -45.397  13.761  1.00  1.37           H  
ATOM   4596 1HG2 THR A 299       3.061 -45.279  11.420  1.00  1.37           H  
ATOM   4597 2HG2 THR A 299       1.710 -44.878  10.331  1.00  1.37           H  
ATOM   4598 3HG2 THR A 299       2.366 -43.658  11.426  1.00  1.37           H  
ATOM   4599  N   VAL A 300      -1.414 -45.514  10.542  1.00  1.26           N  
ATOM   4600  CA  VAL A 300      -1.860 -45.746   9.180  1.00  1.26           C  
ATOM   4601  C   VAL A 300      -2.715 -44.587   8.708  1.00  1.26           C  
ATOM   4602  O   VAL A 300      -2.548 -44.101   7.591  1.00  1.26           O  
ATOM   4603  CB  VAL A 300      -2.652 -47.053   9.076  1.00  1.26           C  
ATOM   4604  CG1 VAL A 300      -3.276 -47.159   7.691  1.00  1.26           C  
ATOM   4605  CG2 VAL A 300      -1.721 -48.224   9.353  1.00  1.26           C  
ATOM   4606  H   VAL A 300      -1.723 -46.121  11.302  1.00  1.26           H  
ATOM   4607  HA  VAL A 300      -0.984 -45.819   8.535  1.00  1.26           H  
ATOM   4608  HB  VAL A 300      -3.461 -47.047   9.806  1.00  1.26           H  
ATOM   4609 1HG1 VAL A 300      -3.849 -48.082   7.617  1.00  1.26           H  
ATOM   4610 2HG1 VAL A 300      -3.935 -46.310   7.532  1.00  1.26           H  
ATOM   4611 3HG1 VAL A 300      -2.492 -47.157   6.935  1.00  1.26           H  
ATOM   4612 1HG2 VAL A 300      -2.278 -49.158   9.287  1.00  1.26           H  
ATOM   4613 2HG2 VAL A 300      -0.915 -48.229   8.619  1.00  1.26           H  
ATOM   4614 3HG2 VAL A 300      -1.300 -48.121  10.355  1.00  1.26           H  
ATOM   4615  N   PHE A 301      -3.621 -44.122   9.567  1.00  1.15           N  
ATOM   4616  CA  PHE A 301      -4.457 -42.985   9.227  1.00  1.15           C  
ATOM   4617  C   PHE A 301      -3.607 -41.781   8.896  1.00  1.15           C  
ATOM   4618  O   PHE A 301      -3.840 -41.111   7.890  1.00  1.15           O  
ATOM   4619  CB  PHE A 301      -5.422 -42.613  10.342  1.00  1.15           C  
ATOM   4620  CG  PHE A 301      -6.178 -41.355  10.024  1.00  1.15           C  
ATOM   4621  CD1 PHE A 301      -7.244 -41.365   9.139  1.00  1.15           C  
ATOM   4622  CD2 PHE A 301      -5.812 -40.151  10.608  1.00  1.15           C  
ATOM   4623  CE1 PHE A 301      -7.925 -40.197   8.842  1.00  1.15           C  
ATOM   4624  CE2 PHE A 301      -6.488 -38.988  10.318  1.00  1.15           C  
ATOM   4625  CZ  PHE A 301      -7.546 -39.008   9.431  1.00  1.15           C  
ATOM   4626  H   PHE A 301      -3.704 -44.547  10.482  1.00  1.15           H  
ATOM   4627  HA  PHE A 301      -5.042 -43.243   8.343  1.00  1.15           H  
ATOM   4628 1HB  PHE A 301      -6.133 -43.418  10.507  1.00  1.15           H  
ATOM   4629 2HB  PHE A 301      -4.870 -42.458  11.270  1.00  1.15           H  
ATOM   4630  HD1 PHE A 301      -7.541 -42.305   8.672  1.00  1.15           H  
ATOM   4631  HD2 PHE A 301      -4.971 -40.136  11.307  1.00  1.15           H  
ATOM   4632  HE1 PHE A 301      -8.760 -40.217   8.143  1.00  1.15           H  
ATOM   4633  HE2 PHE A 301      -6.187 -38.055  10.788  1.00  1.15           H  
ATOM   4634  HZ  PHE A 301      -8.083 -38.090   9.198  1.00  1.15           H  
ATOM   4635  N   ASN A 302      -2.633 -41.492   9.756  1.00  1.06           N  
ATOM   4636  CA  ASN A 302      -1.787 -40.317   9.574  1.00  1.06           C  
ATOM   4637  C   ASN A 302      -1.041 -40.375   8.233  1.00  1.06           C  
ATOM   4638  O   ASN A 302      -0.944 -39.366   7.517  1.00  1.06           O  
ATOM   4639  CB  ASN A 302      -0.825 -40.278  10.735  1.00  1.06           C  
ATOM   4640  CG  ASN A 302      -1.522 -39.920  12.013  1.00  1.06           C  
ATOM   4641  OD1 ASN A 302      -2.500 -39.158  12.025  1.00  1.06           O  
ATOM   4642  ND2 ASN A 302      -1.070 -40.514  13.079  1.00  1.06           N  
ATOM   4643  H   ASN A 302      -2.502 -42.102  10.569  1.00  1.06           H  
ATOM   4644  HA  ASN A 302      -2.418 -39.428   9.576  1.00  1.06           H  
ATOM   4645 1HB  ASN A 302      -0.340 -41.241  10.850  1.00  1.06           H  
ATOM   4646 2HB  ASN A 302      -0.045 -39.539  10.538  1.00  1.06           H  
ATOM   4647 1HD2 ASN A 302      -1.491 -40.368  13.989  1.00  1.06           H  
ATOM   4648 2HD2 ASN A 302      -0.306 -41.146  13.001  1.00  1.06           H  
ATOM   4649  N   VAL A 303      -0.595 -41.573   7.852  1.00  1.01           N  
ATOM   4650  CA  VAL A 303       0.082 -41.752   6.576  1.00  1.01           C  
ATOM   4651  C   VAL A 303      -0.877 -41.552   5.417  1.00  1.01           C  
ATOM   4652  O   VAL A 303      -0.569 -40.837   4.455  1.00  1.01           O  
ATOM   4653  CB  VAL A 303       0.746 -43.131   6.499  1.00  1.01           C  
ATOM   4654  CG1 VAL A 303       1.270 -43.365   5.093  1.00  1.01           C  
ATOM   4655  CG2 VAL A 303       1.902 -43.190   7.515  1.00  1.01           C  
ATOM   4656  H   VAL A 303      -0.699 -42.368   8.486  1.00  1.01           H  
ATOM   4657  HA  VAL A 303       0.861 -41.010   6.486  1.00  1.01           H  
ATOM   4658  HB  VAL A 303       0.007 -43.904   6.729  1.00  1.01           H  
ATOM   4659 1HG1 VAL A 303       1.738 -44.346   5.038  1.00  1.01           H  
ATOM   4660 2HG1 VAL A 303       0.441 -43.318   4.384  1.00  1.01           H  
ATOM   4661 3HG1 VAL A 303       2.004 -42.596   4.846  1.00  1.01           H  
ATOM   4662 1HG2 VAL A 303       2.376 -44.169   7.472  1.00  1.01           H  
ATOM   4663 2HG2 VAL A 303       2.634 -42.422   7.278  1.00  1.01           H  
ATOM   4664 3HG2 VAL A 303       1.521 -43.019   8.513  1.00  1.01           H  
ATOM   4665  N   LEU A 304      -2.060 -42.149   5.513  1.00  0.98           N  
ATOM   4666  CA  LEU A 304      -3.042 -42.005   4.458  1.00  0.98           C  
ATOM   4667  C   LEU A 304      -3.488 -40.559   4.330  1.00  0.98           C  
ATOM   4668  O   LEU A 304      -3.750 -40.090   3.224  1.00  0.98           O  
ATOM   4669  CB  LEU A 304      -4.231 -42.918   4.716  1.00  0.98           C  
ATOM   4670  CG  LEU A 304      -3.916 -44.408   4.582  1.00  0.98           C  
ATOM   4671  CD1 LEU A 304      -5.131 -45.213   4.998  1.00  0.98           C  
ATOM   4672  CD2 LEU A 304      -3.495 -44.700   3.150  1.00  0.98           C  
ATOM   4673  H   LEU A 304      -2.275 -42.726   6.328  1.00  0.98           H  
ATOM   4674  HA  LEU A 304      -2.581 -42.305   3.521  1.00  0.98           H  
ATOM   4675 1HB  LEU A 304      -4.581 -42.743   5.736  1.00  0.98           H  
ATOM   4676 2HB  LEU A 304      -5.031 -42.668   4.024  1.00  0.98           H  
ATOM   4677  HG  LEU A 304      -3.099 -44.669   5.249  1.00  0.98           H  
ATOM   4678 1HD1 LEU A 304      -4.908 -46.276   4.919  1.00  0.98           H  
ATOM   4679 2HD1 LEU A 304      -5.385 -44.970   6.031  1.00  0.98           H  
ATOM   4680 3HD1 LEU A 304      -5.969 -44.967   4.350  1.00  0.98           H  
ATOM   4681 1HD2 LEU A 304      -3.260 -45.760   3.051  1.00  0.98           H  
ATOM   4682 2HD2 LEU A 304      -4.307 -44.442   2.471  1.00  0.98           H  
ATOM   4683 3HD2 LEU A 304      -2.612 -44.107   2.904  1.00  0.98           H  
ATOM   4684  N   ARG A 305      -3.571 -39.841   5.451  1.00  0.97           N  
ATOM   4685  CA  ARG A 305      -3.960 -38.446   5.410  1.00  0.97           C  
ATOM   4686  C   ARG A 305      -2.952 -37.673   4.566  1.00  0.97           C  
ATOM   4687  O   ARG A 305      -3.349 -36.859   3.732  1.00  0.97           O  
ATOM   4688  CB  ARG A 305      -4.058 -37.869   6.812  1.00  0.97           C  
ATOM   4689  CG  ARG A 305      -4.550 -36.427   6.900  1.00  0.97           C  
ATOM   4690  CD  ARG A 305      -4.751 -36.032   8.320  1.00  0.97           C  
ATOM   4691  NE  ARG A 305      -5.209 -34.655   8.472  1.00  0.97           N  
ATOM   4692  CZ  ARG A 305      -5.512 -34.088   9.658  1.00  0.97           C  
ATOM   4693  NH1 ARG A 305      -5.397 -34.783  10.773  1.00  0.97           N  
ATOM   4694  NH2 ARG A 305      -5.923 -32.836   9.706  1.00  0.97           N  
ATOM   4695  H   ARG A 305      -3.381 -40.277   6.349  1.00  0.97           H  
ATOM   4696  HA  ARG A 305      -4.940 -38.371   4.944  1.00  0.97           H  
ATOM   4697 1HB  ARG A 305      -4.726 -38.490   7.414  1.00  0.97           H  
ATOM   4698 2HB  ARG A 305      -3.080 -37.906   7.284  1.00  0.97           H  
ATOM   4699 1HG  ARG A 305      -3.809 -35.758   6.452  1.00  0.97           H  
ATOM   4700 2HG  ARG A 305      -5.500 -36.328   6.373  1.00  0.97           H  
ATOM   4701 1HD  ARG A 305      -5.496 -36.684   8.761  1.00  0.97           H  
ATOM   4702 2HD  ARG A 305      -3.811 -36.144   8.860  1.00  0.97           H  
ATOM   4703  HE  ARG A 305      -5.308 -34.080   7.636  1.00  0.97           H  
ATOM   4704 1HH1 ARG A 305      -5.078 -35.740  10.741  1.00  0.97           H  
ATOM   4705 2HH1 ARG A 305      -5.624 -34.354  11.658  1.00  0.97           H  
ATOM   4706 1HH2 ARG A 305      -6.006 -32.289   8.833  1.00  0.97           H  
ATOM   4707 2HH2 ARG A 305      -6.148 -32.412  10.590  1.00  0.97           H  
ATOM   4708  N   GLY A 306      -1.649 -37.948   4.755  1.00  0.97           N  
ATOM   4709  CA  GLY A 306      -0.609 -37.290   3.958  1.00  0.97           C  
ATOM   4710  C   GLY A 306      -0.782 -37.598   2.464  1.00  0.97           C  
ATOM   4711  O   GLY A 306      -0.652 -36.718   1.604  1.00  0.97           O  
ATOM   4712  H   GLY A 306      -1.376 -38.611   5.485  1.00  0.97           H  
ATOM   4713 1HA  GLY A 306      -0.643 -36.213   4.126  1.00  0.97           H  
ATOM   4714 2HA  GLY A 306       0.367 -37.639   4.291  1.00  0.97           H  
ATOM   4715  N   VAL A 307      -1.154 -38.843   2.154  1.00  0.96           N  
ATOM   4716  CA  VAL A 307      -1.387 -39.212   0.761  1.00  0.96           C  
ATOM   4717  C   VAL A 307      -2.543 -38.394   0.213  1.00  0.96           C  
ATOM   4718  O   VAL A 307      -2.472 -37.862  -0.902  1.00  0.96           O  
ATOM   4719  CB  VAL A 307      -1.732 -40.705   0.616  1.00  0.96           C  
ATOM   4720  CG1 VAL A 307      -2.158 -40.993  -0.813  1.00  0.96           C  
ATOM   4721  CG2 VAL A 307      -0.536 -41.554   1.024  1.00  0.96           C  
ATOM   4722  H   VAL A 307      -1.229 -39.538   2.902  1.00  0.96           H  
ATOM   4723  HA  VAL A 307      -0.489 -38.993   0.184  1.00  0.96           H  
ATOM   4724  HB  VAL A 307      -2.573 -40.941   1.253  1.00  0.96           H  
ATOM   4725 1HG1 VAL A 307      -2.421 -42.046  -0.908  1.00  0.96           H  
ATOM   4726 2HG1 VAL A 307      -3.025 -40.379  -1.064  1.00  0.96           H  
ATOM   4727 3HG1 VAL A 307      -1.338 -40.761  -1.491  1.00  0.96           H  
ATOM   4728 1HG2 VAL A 307      -0.789 -42.610   0.934  1.00  0.96           H  
ATOM   4729 2HG2 VAL A 307       0.310 -41.325   0.379  1.00  0.96           H  
ATOM   4730 3HG2 VAL A 307      -0.273 -41.335   2.054  1.00  0.96           H  
ATOM   4731  N   LEU A 308      -3.607 -38.287   1.006  1.00  0.95           N  
ATOM   4732  CA  LEU A 308      -4.765 -37.524   0.603  1.00  0.95           C  
ATOM   4733  C   LEU A 308      -4.430 -36.061   0.430  1.00  0.95           C  
ATOM   4734  O   LEU A 308      -4.920 -35.445  -0.504  1.00  0.95           O  
ATOM   4735  CB  LEU A 308      -5.902 -37.696   1.602  1.00  0.95           C  
ATOM   4736  CG  LEU A 308      -6.523 -39.075   1.602  1.00  0.95           C  
ATOM   4737  CD1 LEU A 308      -7.521 -39.177   2.738  1.00  0.95           C  
ATOM   4738  CD2 LEU A 308      -7.172 -39.311   0.242  1.00  0.95           C  
ATOM   4739  H   LEU A 308      -3.608 -38.763   1.908  1.00  0.95           H  
ATOM   4740  HA  LEU A 308      -5.105 -37.909  -0.355  1.00  0.95           H  
ATOM   4741 1HB  LEU A 308      -5.523 -37.497   2.598  1.00  0.95           H  
ATOM   4742 2HB  LEU A 308      -6.681 -36.972   1.377  1.00  0.95           H  
ATOM   4743  HG  LEU A 308      -5.752 -39.825   1.764  1.00  0.95           H  
ATOM   4744 1HD1 LEU A 308      -7.964 -40.173   2.744  1.00  0.95           H  
ATOM   4745 2HD1 LEU A 308      -7.010 -39.004   3.684  1.00  0.95           H  
ATOM   4746 3HD1 LEU A 308      -8.302 -38.431   2.604  1.00  0.95           H  
ATOM   4747 1HD2 LEU A 308      -7.618 -40.306   0.223  1.00  0.95           H  
ATOM   4748 2HD2 LEU A 308      -7.945 -38.562   0.072  1.00  0.95           H  
ATOM   4749 3HD2 LEU A 308      -6.415 -39.237  -0.539  1.00  0.95           H  
ATOM   4750  N   GLU A 309      -3.556 -35.496   1.265  1.00  0.94           N  
ATOM   4751  CA  GLU A 309      -3.219 -34.089   1.087  1.00  0.94           C  
ATOM   4752  C   GLU A 309      -2.609 -33.857  -0.290  1.00  0.94           C  
ATOM   4753  O   GLU A 309      -2.935 -32.878  -0.968  1.00  0.94           O  
ATOM   4754  CB  GLU A 309      -2.233 -33.604   2.158  1.00  0.94           C  
ATOM   4755  CG  GLU A 309      -2.801 -33.413   3.559  1.00  0.94           C  
ATOM   4756  CD  GLU A 309      -1.750 -33.017   4.558  1.00  0.94           C  
ATOM   4757  OE1 GLU A 309      -0.723 -33.631   4.592  1.00  0.94           O  
ATOM   4758  OE2 GLU A 309      -1.948 -32.042   5.240  1.00  0.94           O  
ATOM   4759  H   GLU A 309      -3.174 -36.033   2.044  1.00  0.94           H  
ATOM   4760  HA  GLU A 309      -4.134 -33.501   1.165  1.00  0.94           H  
ATOM   4761 1HB  GLU A 309      -1.408 -34.309   2.232  1.00  0.94           H  
ATOM   4762 2HB  GLU A 309      -1.813 -32.658   1.845  1.00  0.94           H  
ATOM   4763 1HG  GLU A 309      -3.538 -32.634   3.520  1.00  0.94           H  
ATOM   4764 2HG  GLU A 309      -3.289 -34.326   3.881  1.00  0.94           H  
ATOM   4765  N   VAL A 310      -1.786 -34.793  -0.753  1.00  0.91           N  
ATOM   4766  CA  VAL A 310      -1.208 -34.637  -2.078  1.00  0.91           C  
ATOM   4767  C   VAL A 310      -2.291 -34.715  -3.162  1.00  0.91           C  
ATOM   4768  O   VAL A 310      -2.350 -33.887  -4.077  1.00  0.91           O  
ATOM   4769  CB  VAL A 310      -0.123 -35.688  -2.330  1.00  0.91           C  
ATOM   4770  CG1 VAL A 310       0.345 -35.631  -3.782  1.00  0.91           C  
ATOM   4771  CG2 VAL A 310       1.022 -35.423  -1.384  1.00  0.91           C  
ATOM   4772  H   VAL A 310      -1.534 -35.585  -0.152  1.00  0.91           H  
ATOM   4773  HA  VAL A 310      -0.734 -33.665  -2.111  1.00  0.91           H  
ATOM   4774  HB  VAL A 310      -0.534 -36.683  -2.147  1.00  0.91           H  
ATOM   4775 1HG1 VAL A 310       1.110 -36.389  -3.945  1.00  0.91           H  
ATOM   4776 2HG1 VAL A 310      -0.502 -35.823  -4.443  1.00  0.91           H  
ATOM   4777 3HG1 VAL A 310       0.760 -34.655  -3.995  1.00  0.91           H  
ATOM   4778 1HG2 VAL A 310       1.804 -36.166  -1.534  1.00  0.91           H  
ATOM   4779 2HG2 VAL A 310       1.429 -34.427  -1.565  1.00  0.91           H  
ATOM   4780 3HG2 VAL A 310       0.658 -35.482  -0.357  1.00  0.91           H  
ATOM   4781  N   VAL A 311      -3.192 -35.686  -3.028  1.00  0.88           N  
ATOM   4782  CA  VAL A 311      -4.272 -35.854  -3.999  1.00  0.88           C  
ATOM   4783  C   VAL A 311      -5.192 -34.630  -4.049  1.00  0.88           C  
ATOM   4784  O   VAL A 311      -5.551 -34.151  -5.132  1.00  0.88           O  
ATOM   4785  CB  VAL A 311      -5.107 -37.093  -3.635  1.00  0.88           C  
ATOM   4786  CG1 VAL A 311      -6.345 -37.161  -4.511  1.00  0.88           C  
ATOM   4787  CG2 VAL A 311      -4.250 -38.343  -3.786  1.00  0.88           C  
ATOM   4788  H   VAL A 311      -3.102 -36.338  -2.244  1.00  0.88           H  
ATOM   4789  HA  VAL A 311      -3.827 -36.000  -4.983  1.00  0.88           H  
ATOM   4790  HB  VAL A 311      -5.440 -37.004  -2.603  1.00  0.88           H  
ATOM   4791 1HG1 VAL A 311      -6.937 -38.032  -4.232  1.00  0.88           H  
ATOM   4792 2HG1 VAL A 311      -6.939 -36.258  -4.371  1.00  0.88           H  
ATOM   4793 3HG1 VAL A 311      -6.048 -37.243  -5.556  1.00  0.88           H  
ATOM   4794 1HG2 VAL A 311      -4.833 -39.220  -3.510  1.00  0.88           H  
ATOM   4795 2HG2 VAL A 311      -3.919 -38.434  -4.819  1.00  0.88           H  
ATOM   4796 3HG2 VAL A 311      -3.384 -38.268  -3.138  1.00  0.88           H  
ATOM   4797  N   ILE A 312      -5.545 -34.125  -2.867  1.00  0.86           N  
ATOM   4798  CA  ILE A 312      -6.404 -32.966  -2.679  1.00  0.86           C  
ATOM   4799  C   ILE A 312      -5.771 -31.720  -3.270  1.00  0.86           C  
ATOM   4800  O   ILE A 312      -6.449 -30.950  -3.959  1.00  0.86           O  
ATOM   4801  CB  ILE A 312      -6.684 -32.771  -1.169  1.00  0.86           C  
ATOM   4802  CG1 ILE A 312      -7.584 -33.914  -0.659  1.00  0.86           C  
ATOM   4803  CG2 ILE A 312      -7.299 -31.409  -0.873  1.00  0.86           C  
ATOM   4804  CD1 ILE A 312      -7.657 -33.989   0.843  1.00  0.86           C  
ATOM   4805  H   ILE A 312      -5.199 -34.590  -2.036  1.00  0.86           H  
ATOM   4806  HA  ILE A 312      -7.346 -33.148  -3.185  1.00  0.86           H  
ATOM   4807  HB  ILE A 312      -5.742 -32.848  -0.632  1.00  0.86           H  
ATOM   4808 1HG1 ILE A 312      -8.591 -33.766  -1.042  1.00  0.86           H  
ATOM   4809 2HG1 ILE A 312      -7.211 -34.861  -1.041  1.00  0.86           H  
ATOM   4810 1HG2 ILE A 312      -7.456 -31.314   0.203  1.00  0.86           H  
ATOM   4811 2HG2 ILE A 312      -6.623 -30.623  -1.210  1.00  0.86           H  
ATOM   4812 3HG2 ILE A 312      -8.252 -31.315  -1.390  1.00  0.86           H  
ATOM   4813 1HD1 ILE A 312      -8.308 -34.810   1.138  1.00  0.86           H  
ATOM   4814 2HD1 ILE A 312      -6.658 -34.157   1.246  1.00  0.86           H  
ATOM   4815 3HD1 ILE A 312      -8.053 -33.054   1.232  1.00  0.86           H  
ATOM   4816  N   GLY A 313      -4.477 -31.526  -3.021  1.00  0.83           N  
ATOM   4817  CA  GLY A 313      -3.735 -30.391  -3.552  1.00  0.83           C  
ATOM   4818  C   GLY A 313      -3.761 -30.382  -5.062  1.00  0.83           C  
ATOM   4819  O   GLY A 313      -4.132 -29.376  -5.676  1.00  0.83           O  
ATOM   4820  H   GLY A 313      -3.977 -32.185  -2.423  1.00  0.83           H  
ATOM   4821 1HA  GLY A 313      -4.169 -29.465  -3.176  1.00  0.83           H  
ATOM   4822 2HA  GLY A 313      -2.709 -30.426  -3.195  1.00  0.83           H  
ATOM   4823  N   VAL A 314      -3.399 -31.506  -5.685  1.00  0.80           N  
ATOM   4824  CA  VAL A 314      -3.388 -31.519  -7.135  1.00  0.80           C  
ATOM   4825  C   VAL A 314      -4.773 -31.325  -7.706  1.00  0.80           C  
ATOM   4826  O   VAL A 314      -4.950 -30.530  -8.630  1.00  0.80           O  
ATOM   4827  CB  VAL A 314      -2.846 -32.835  -7.714  1.00  0.80           C  
ATOM   4828  CG1 VAL A 314      -3.049 -32.834  -9.228  1.00  0.80           C  
ATOM   4829  CG2 VAL A 314      -1.416 -32.989  -7.388  1.00  0.80           C  
ATOM   4830  H   VAL A 314      -3.112 -32.331  -5.150  1.00  0.80           H  
ATOM   4831  HA  VAL A 314      -2.760 -30.702  -7.469  1.00  0.80           H  
ATOM   4832  HB  VAL A 314      -3.411 -33.675  -7.295  1.00  0.80           H  
ATOM   4833 1HG1 VAL A 314      -2.682 -33.770  -9.646  1.00  0.80           H  
ATOM   4834 2HG1 VAL A 314      -4.111 -32.731  -9.455  1.00  0.80           H  
ATOM   4835 3HG1 VAL A 314      -2.503 -32.000  -9.671  1.00  0.80           H  
ATOM   4836 1HG2 VAL A 314      -1.043 -33.924  -7.799  1.00  0.80           H  
ATOM   4837 2HG2 VAL A 314      -0.849 -32.156  -7.798  1.00  0.80           H  
ATOM   4838 3HG2 VAL A 314      -1.336 -33.005  -6.338  1.00  0.80           H  
ATOM   4839  N   ALA A 315      -5.767 -32.045  -7.183  1.00  0.78           N  
ATOM   4840  CA  ALA A 315      -7.110 -31.912  -7.717  1.00  0.78           C  
ATOM   4841  C   ALA A 315      -7.659 -30.501  -7.548  1.00  0.78           C  
ATOM   4842  O   ALA A 315      -8.242 -29.937  -8.477  1.00  0.78           O  
ATOM   4843  CB  ALA A 315      -8.026 -32.895  -7.031  1.00  0.78           C  
ATOM   4844  H   ALA A 315      -5.597 -32.697  -6.415  1.00  0.78           H  
ATOM   4845  HA  ALA A 315      -7.073 -32.136  -8.781  1.00  0.78           H  
ATOM   4846 1HB  ALA A 315      -9.026 -32.818  -7.448  1.00  0.78           H  
ATOM   4847 2HB  ALA A 315      -7.644 -33.907  -7.174  1.00  0.78           H  
ATOM   4848 3HB  ALA A 315      -8.056 -32.671  -5.962  1.00  0.78           H  
ATOM   4849  N   THR A 316      -7.420 -29.886  -6.390  1.00  0.76           N  
ATOM   4850  CA  THR A 316      -7.928 -28.547  -6.155  1.00  0.76           C  
ATOM   4851  C   THR A 316      -7.247 -27.587  -7.101  1.00  0.76           C  
ATOM   4852  O   THR A 316      -7.899 -26.743  -7.725  1.00  0.76           O  
ATOM   4853  CB  THR A 316      -7.660 -28.093  -4.714  1.00  0.76           C  
ATOM   4854  OG1 THR A 316      -8.295 -28.991  -3.803  1.00  0.76           O  
ATOM   4855  CG2 THR A 316      -8.204 -26.690  -4.506  1.00  0.76           C  
ATOM   4856  H   THR A 316      -6.924 -30.357  -5.636  1.00  0.76           H  
ATOM   4857  HA  THR A 316      -8.998 -28.532  -6.351  1.00  0.76           H  
ATOM   4858  HB  THR A 316      -6.584 -28.102  -4.527  1.00  0.76           H  
ATOM   4859  HG1 THR A 316      -7.845 -29.865  -3.889  1.00  0.76           H  
ATOM   4860 1HG2 THR A 316      -8.005 -26.372  -3.484  1.00  0.76           H  
ATOM   4861 2HG2 THR A 316      -7.723 -26.014  -5.198  1.00  0.76           H  
ATOM   4862 3HG2 THR A 316      -9.276 -26.686  -4.688  1.00  0.76           H  
ATOM   4863  N   GLY A 317      -5.920 -27.721  -7.197  1.00  0.74           N  
ATOM   4864  CA  GLY A 317      -5.111 -26.886  -8.058  1.00  0.74           C  
ATOM   4865  C   GLY A 317      -5.462 -27.073  -9.514  1.00  0.74           C  
ATOM   4866  O   GLY A 317      -5.440 -26.120 -10.288  1.00  0.74           O  
ATOM   4867  H   GLY A 317      -5.442 -28.441  -6.654  1.00  0.74           H  
ATOM   4868 1HA  GLY A 317      -5.276 -25.852  -7.786  1.00  0.74           H  
ATOM   4869 2HA  GLY A 317      -4.059 -27.102  -7.892  1.00  0.74           H  
ATOM   4870  N   SER A 318      -5.819 -28.297  -9.903  1.00  0.73           N  
ATOM   4871  CA  SER A 318      -6.168 -28.556 -11.281  1.00  0.73           C  
ATOM   4872  C   SER A 318      -7.447 -27.819 -11.628  1.00  0.73           C  
ATOM   4873  O   SER A 318      -7.505 -27.095 -12.622  1.00  0.73           O  
ATOM   4874  CB  SER A 318      -6.363 -30.043 -11.503  1.00  0.73           C  
ATOM   4875  OG  SER A 318      -5.170 -30.748 -11.294  1.00  0.73           O  
ATOM   4876  H   SER A 318      -5.804 -29.068  -9.243  1.00  0.73           H  
ATOM   4877  HA  SER A 318      -5.367 -28.202 -11.913  1.00  0.73           H  
ATOM   4878 1HB  SER A 318      -7.125 -30.410 -10.820  1.00  0.73           H  
ATOM   4879 2HB  SER A 318      -6.721 -30.215 -12.515  1.00  0.73           H  
ATOM   4880  HG  SER A 318      -4.894 -30.505 -10.382  1.00  0.73           H  
ATOM   4881  N   VAL A 319      -8.442 -27.902 -10.744  1.00  0.72           N  
ATOM   4882  CA  VAL A 319      -9.712 -27.233 -10.985  1.00  0.72           C  
ATOM   4883  C   VAL A 319      -9.561 -25.724 -10.993  1.00  0.72           C  
ATOM   4884  O   VAL A 319     -10.033 -25.054 -11.920  1.00  0.72           O  
ATOM   4885  CB  VAL A 319     -10.738 -27.635  -9.916  1.00  0.72           C  
ATOM   4886  CG1 VAL A 319     -11.994 -26.781 -10.052  1.00  0.72           C  
ATOM   4887  CG2 VAL A 319     -11.083 -29.111 -10.082  1.00  0.72           C  
ATOM   4888  H   VAL A 319      -8.331 -28.489  -9.914  1.00  0.72           H  
ATOM   4889  HA  VAL A 319     -10.085 -27.549 -11.958  1.00  0.72           H  
ATOM   4890  HB  VAL A 319     -10.310 -27.464  -8.923  1.00  0.72           H  
ATOM   4891 1HG1 VAL A 319     -12.711 -27.069  -9.286  1.00  0.72           H  
ATOM   4892 2HG1 VAL A 319     -11.734 -25.729  -9.928  1.00  0.72           H  
ATOM   4893 3HG1 VAL A 319     -12.433 -26.933 -11.037  1.00  0.72           H  
ATOM   4894 1HG2 VAL A 319     -11.802 -29.404  -9.320  1.00  0.72           H  
ATOM   4895 2HG2 VAL A 319     -11.510 -29.275 -11.070  1.00  0.72           H  
ATOM   4896 3HG2 VAL A 319     -10.182 -29.709  -9.977  1.00  0.72           H  
ATOM   4897  N   LEU A 320      -8.877 -25.182  -9.985  1.00  0.72           N  
ATOM   4898  CA  LEU A 320      -8.667 -23.749  -9.938  1.00  0.72           C  
ATOM   4899  C   LEU A 320      -7.786 -23.309 -11.096  1.00  0.72           C  
ATOM   4900  O   LEU A 320      -7.989 -22.240 -11.656  1.00  0.72           O  
ATOM   4901  CB  LEU A 320      -8.060 -23.328  -8.611  1.00  0.72           C  
ATOM   4902  CG  LEU A 320      -8.945 -23.438  -7.391  1.00  0.72           C  
ATOM   4903  CD1 LEU A 320      -8.117 -23.112  -6.139  1.00  0.72           C  
ATOM   4904  CD2 LEU A 320     -10.114 -22.477  -7.548  1.00  0.72           C  
ATOM   4905  H   LEU A 320      -8.502 -25.772  -9.242  1.00  0.72           H  
ATOM   4906  HA  LEU A 320      -9.633 -23.259 -10.034  1.00  0.72           H  
ATOM   4907 1HB  LEU A 320      -7.202 -23.966  -8.429  1.00  0.72           H  
ATOM   4908 2HB  LEU A 320      -7.742 -22.296  -8.701  1.00  0.72           H  
ATOM   4909  HG  LEU A 320      -9.312 -24.462  -7.296  1.00  0.72           H  
ATOM   4910 1HD1 LEU A 320      -8.742 -23.199  -5.253  1.00  0.72           H  
ATOM   4911 2HD1 LEU A 320      -7.286 -23.810  -6.067  1.00  0.72           H  
ATOM   4912 3HD1 LEU A 320      -7.732 -22.097  -6.210  1.00  0.72           H  
ATOM   4913 1HD2 LEU A 320     -10.761 -22.547  -6.674  1.00  0.72           H  
ATOM   4914 2HD2 LEU A 320      -9.736 -21.458  -7.641  1.00  0.72           H  
ATOM   4915 3HD2 LEU A 320     -10.680 -22.737  -8.443  1.00  0.72           H  
ATOM   4916  N   GLY A 321      -6.823 -24.138 -11.476  1.00  0.73           N  
ATOM   4917  CA  GLY A 321      -5.921 -23.859 -12.577  1.00  0.73           C  
ATOM   4918  C   GLY A 321      -6.713 -23.672 -13.854  1.00  0.73           C  
ATOM   4919  O   GLY A 321      -6.521 -22.690 -14.572  1.00  0.73           O  
ATOM   4920  H   GLY A 321      -6.679 -25.008 -10.978  1.00  0.73           H  
ATOM   4921 1HA  GLY A 321      -5.331 -22.969 -12.362  1.00  0.73           H  
ATOM   4922 2HA  GLY A 321      -5.232 -24.686 -12.685  1.00  0.73           H  
ATOM   4923  N   PHE A 322      -7.597 -24.621 -14.155  1.00  0.75           N  
ATOM   4924  CA  PHE A 322      -8.417 -24.521 -15.355  1.00  0.75           C  
ATOM   4925  C   PHE A 322      -9.327 -23.294 -15.257  1.00  0.75           C  
ATOM   4926  O   PHE A 322      -9.520 -22.567 -16.236  1.00  0.75           O  
ATOM   4927  CB  PHE A 322      -9.197 -25.812 -15.565  1.00  0.75           C  
ATOM   4928  CG  PHE A 322      -8.284 -26.934 -15.998  1.00  0.75           C  
ATOM   4929  CD1 PHE A 322      -8.215 -28.129 -15.298  1.00  0.75           C  
ATOM   4930  CD2 PHE A 322      -7.460 -26.764 -17.083  1.00  0.75           C  
ATOM   4931  CE1 PHE A 322      -7.344 -29.129 -15.688  1.00  0.75           C  
ATOM   4932  CE2 PHE A 322      -6.590 -27.750 -17.482  1.00  0.75           C  
ATOM   4933  CZ  PHE A 322      -6.528 -28.939 -16.783  1.00  0.75           C  
ATOM   4934  H   PHE A 322      -7.695 -25.431 -13.540  1.00  0.75           H  
ATOM   4935  HA  PHE A 322      -7.758 -24.389 -16.214  1.00  0.75           H  
ATOM   4936 1HB  PHE A 322      -9.685 -26.101 -14.629  1.00  0.75           H  
ATOM   4937 2HB  PHE A 322      -9.963 -25.669 -16.323  1.00  0.75           H  
ATOM   4938  HD1 PHE A 322      -8.855 -28.273 -14.428  1.00  0.75           H  
ATOM   4939  HD2 PHE A 322      -7.507 -25.829 -17.625  1.00  0.75           H  
ATOM   4940  HE1 PHE A 322      -7.299 -30.061 -15.126  1.00  0.75           H  
ATOM   4941  HE2 PHE A 322      -5.949 -27.587 -18.348  1.00  0.75           H  
ATOM   4942  HZ  PHE A 322      -5.837 -29.721 -17.094  1.00  0.75           H  
ATOM   4943  N   PHE A 323      -9.865 -23.009 -14.069  1.00  0.79           N  
ATOM   4944  CA  PHE A 323     -10.655 -21.795 -13.898  1.00  0.79           C  
ATOM   4945  C   PHE A 323      -9.824 -20.599 -14.320  1.00  0.79           C  
ATOM   4946  O   PHE A 323     -10.258 -19.788 -15.130  1.00  0.79           O  
ATOM   4947  CB  PHE A 323     -11.126 -21.613 -12.456  1.00  0.79           C  
ATOM   4948  CG  PHE A 323     -11.741 -20.271 -12.147  1.00  0.79           C  
ATOM   4949  CD1 PHE A 323     -13.042 -19.958 -12.500  1.00  0.79           C  
ATOM   4950  CD2 PHE A 323     -10.983 -19.309 -11.469  1.00  0.79           C  
ATOM   4951  CE1 PHE A 323     -13.574 -18.718 -12.184  1.00  0.79           C  
ATOM   4952  CE2 PHE A 323     -11.515 -18.077 -11.156  1.00  0.79           C  
ATOM   4953  CZ  PHE A 323     -12.807 -17.782 -11.511  1.00  0.79           C  
ATOM   4954  H   PHE A 323      -9.727 -23.638 -13.272  1.00  0.79           H  
ATOM   4955  HA  PHE A 323     -11.530 -21.854 -14.551  1.00  0.79           H  
ATOM   4956 1HB  PHE A 323     -11.852 -22.388 -12.215  1.00  0.79           H  
ATOM   4957 2HB  PHE A 323     -10.303 -21.744 -11.792  1.00  0.79           H  
ATOM   4958  HD1 PHE A 323     -13.645 -20.697 -13.026  1.00  0.79           H  
ATOM   4959  HD2 PHE A 323      -9.956 -19.549 -11.185  1.00  0.79           H  
ATOM   4960  HE1 PHE A 323     -14.600 -18.480 -12.463  1.00  0.79           H  
ATOM   4961  HE2 PHE A 323     -10.922 -17.341 -10.627  1.00  0.79           H  
ATOM   4962  HZ  PHE A 323     -13.229 -16.809 -11.262  1.00  0.79           H  
ATOM   4963  N   ILE A 324      -8.611 -20.517 -13.793  1.00  0.87           N  
ATOM   4964  CA  ILE A 324      -7.720 -19.417 -14.087  1.00  0.87           C  
ATOM   4965  C   ILE A 324      -7.398 -19.329 -15.577  1.00  0.87           C  
ATOM   4966  O   ILE A 324      -7.394 -18.241 -16.144  1.00  0.87           O  
ATOM   4967  CB  ILE A 324      -6.417 -19.562 -13.304  1.00  0.87           C  
ATOM   4968  CG1 ILE A 324      -6.633 -19.378 -11.844  1.00  0.87           C  
ATOM   4969  CG2 ILE A 324      -5.479 -18.581 -13.764  1.00  0.87           C  
ATOM   4970  CD1 ILE A 324      -5.426 -19.818 -11.009  1.00  0.87           C  
ATOM   4971  H   ILE A 324      -8.306 -21.232 -13.140  1.00  0.87           H  
ATOM   4972  HA  ILE A 324      -8.209 -18.498 -13.782  1.00  0.87           H  
ATOM   4973  HB  ILE A 324      -6.004 -20.551 -13.452  1.00  0.87           H  
ATOM   4974 1HG1 ILE A 324      -6.821 -18.352 -11.665  1.00  0.87           H  
ATOM   4975 2HG1 ILE A 324      -7.501 -19.932 -11.537  1.00  0.87           H  
ATOM   4976 1HG2 ILE A 324      -4.575 -18.677 -13.214  1.00  0.87           H  
ATOM   4977 2HG2 ILE A 324      -5.293 -18.741 -14.822  1.00  0.87           H  
ATOM   4978 3HG2 ILE A 324      -5.887 -17.605 -13.603  1.00  0.87           H  
ATOM   4979 1HD1 ILE A 324      -5.617 -19.664  -9.954  1.00  0.87           H  
ATOM   4980 2HD1 ILE A 324      -5.245 -20.876 -11.185  1.00  0.87           H  
ATOM   4981 3HD1 ILE A 324      -4.556 -19.251 -11.300  1.00  0.87           H  
ATOM   4982  N   GLN A 325      -7.135 -20.468 -16.228  1.00  1.02           N  
ATOM   4983  CA  GLN A 325      -6.812 -20.454 -17.655  1.00  1.02           C  
ATOM   4984  C   GLN A 325      -7.942 -19.908 -18.523  1.00  1.02           C  
ATOM   4985  O   GLN A 325      -7.683 -19.222 -19.516  1.00  1.02           O  
ATOM   4986  CB  GLN A 325      -6.551 -21.862 -18.223  1.00  1.02           C  
ATOM   4987  CG  GLN A 325      -5.304 -22.587 -17.807  1.00  1.02           C  
ATOM   4988  CD  GLN A 325      -5.200 -23.924 -18.575  1.00  1.02           C  
ATOM   4989  OE1 GLN A 325      -6.196 -24.438 -19.079  1.00  1.02           O  
ATOM   4990  NE2 GLN A 325      -4.007 -24.475 -18.679  1.00  1.02           N  
ATOM   4991  H   GLN A 325      -7.135 -21.347 -15.712  1.00  1.02           H  
ATOM   4992  HA  GLN A 325      -5.931 -19.830 -17.798  1.00  1.02           H  
ATOM   4993 1HB  GLN A 325      -7.390 -22.501 -17.944  1.00  1.02           H  
ATOM   4994 2HB  GLN A 325      -6.551 -21.808 -19.310  1.00  1.02           H  
ATOM   4995 1HG  GLN A 325      -4.444 -21.975 -18.033  1.00  1.02           H  
ATOM   4996 2HG  GLN A 325      -5.338 -22.800 -16.745  1.00  1.02           H  
ATOM   4997 1HE2 GLN A 325      -3.895 -25.337 -19.175  1.00  1.02           H  
ATOM   4998 2HE2 GLN A 325      -3.212 -24.019 -18.246  1.00  1.02           H  
ATOM   4999  N   TYR A 326      -9.192 -20.208 -18.159  1.00  1.25           N  
ATOM   5000  CA  TYR A 326     -10.320 -19.819 -19.000  1.00  1.25           C  
ATOM   5001  C   TYR A 326     -11.109 -18.601 -18.507  1.00  1.25           C  
ATOM   5002  O   TYR A 326     -11.838 -17.980 -19.280  1.00  1.25           O  
ATOM   5003  CB  TYR A 326     -11.235 -21.027 -19.174  1.00  1.25           C  
ATOM   5004  CG  TYR A 326     -10.516 -22.185 -19.852  1.00  1.25           C  
ATOM   5005  CD1 TYR A 326     -10.275 -23.363 -19.155  1.00  1.25           C  
ATOM   5006  CD2 TYR A 326     -10.065 -22.052 -21.156  1.00  1.25           C  
ATOM   5007  CE1 TYR A 326      -9.598 -24.402 -19.754  1.00  1.25           C  
ATOM   5008  CE2 TYR A 326      -9.386 -23.094 -21.759  1.00  1.25           C  
ATOM   5009  CZ  TYR A 326      -9.153 -24.266 -21.063  1.00  1.25           C  
ATOM   5010  OH  TYR A 326      -8.479 -25.303 -21.671  1.00  1.25           O  
ATOM   5011  H   TYR A 326      -9.350 -20.782 -17.326  1.00  1.25           H  
ATOM   5012  HA  TYR A 326      -9.926 -19.561 -19.981  1.00  1.25           H  
ATOM   5013 1HB  TYR A 326     -11.585 -21.363 -18.194  1.00  1.25           H  
ATOM   5014 2HB  TYR A 326     -12.104 -20.754 -19.769  1.00  1.25           H  
ATOM   5015  HD1 TYR A 326     -10.624 -23.468 -18.135  1.00  1.25           H  
ATOM   5016  HD2 TYR A 326     -10.243 -21.125 -21.703  1.00  1.25           H  
ATOM   5017  HE1 TYR A 326      -9.414 -25.323 -19.201  1.00  1.25           H  
ATOM   5018  HE2 TYR A 326      -9.032 -22.991 -22.785  1.00  1.25           H  
ATOM   5019  HH  TYR A 326      -8.217 -25.038 -22.555  1.00  1.25           H  
ATOM   5020  N   PHE A 327     -10.954 -18.238 -17.238  1.00  1.59           N  
ATOM   5021  CA  PHE A 327     -11.641 -17.090 -16.657  1.00  1.59           C  
ATOM   5022  C   PHE A 327     -11.408 -15.756 -17.402  1.00  1.59           C  
ATOM   5023  O   PHE A 327     -12.383 -15.103 -17.784  1.00  1.59           O  
ATOM   5024  CB  PHE A 327     -11.299 -16.965 -15.164  1.00  1.59           C  
ATOM   5025  CG  PHE A 327     -11.796 -15.738 -14.499  1.00  1.59           C  
ATOM   5026  CD1 PHE A 327     -13.093 -15.631 -14.060  1.00  1.59           C  
ATOM   5027  CD2 PHE A 327     -10.947 -14.683 -14.305  1.00  1.59           C  
ATOM   5028  CE1 PHE A 327     -13.525 -14.485 -13.424  1.00  1.59           C  
ATOM   5029  CE2 PHE A 327     -11.354 -13.538 -13.677  1.00  1.59           C  
ATOM   5030  CZ  PHE A 327     -12.649 -13.436 -13.229  1.00  1.59           C  
ATOM   5031  H   PHE A 327     -10.366 -18.796 -16.629  1.00  1.59           H  
ATOM   5032  HA  PHE A 327     -12.710 -17.299 -16.708  1.00  1.59           H  
ATOM   5033 1HB  PHE A 327     -11.759 -17.807 -14.648  1.00  1.59           H  
ATOM   5034 2HB  PHE A 327     -10.243 -17.062 -14.984  1.00  1.59           H  
ATOM   5035  HD1 PHE A 327     -13.775 -16.467 -14.214  1.00  1.59           H  
ATOM   5036  HD2 PHE A 327      -9.940 -14.771 -14.665  1.00  1.59           H  
ATOM   5037  HE1 PHE A 327     -14.554 -14.411 -13.073  1.00  1.59           H  
ATOM   5038  HE2 PHE A 327     -10.656 -12.715 -13.533  1.00  1.59           H  
ATOM   5039  HZ  PHE A 327     -12.985 -12.530 -12.725  1.00  1.59           H  
ATOM   5040  N   PRO A 328     -10.160 -15.295 -17.666  1.00  2.00           N  
ATOM   5041  CA  PRO A 328      -9.870 -14.018 -18.285  1.00  2.00           C  
ATOM   5042  C   PRO A 328     -10.093 -14.063 -19.794  1.00  2.00           C  
ATOM   5043  O   PRO A 328      -9.148 -14.043 -20.594  1.00  2.00           O  
ATOM   5044  CB  PRO A 328      -8.420 -13.798 -17.930  1.00  2.00           C  
ATOM   5045  CG  PRO A 328      -7.853 -15.170 -17.904  1.00  2.00           C  
ATOM   5046  CD  PRO A 328      -8.941 -16.057 -17.358  1.00  2.00           C  
ATOM   5047  HA  PRO A 328     -10.507 -13.250 -17.825  1.00  2.00           H  
ATOM   5048 1HB  PRO A 328      -7.982 -13.126 -18.668  1.00  2.00           H  
ATOM   5049 2HB  PRO A 328      -8.348 -13.290 -16.953  1.00  2.00           H  
ATOM   5050 1HG  PRO A 328      -7.542 -15.477 -18.913  1.00  2.00           H  
ATOM   5051 2HG  PRO A 328      -6.978 -15.189 -17.286  1.00  2.00           H  
ATOM   5052 1HD  PRO A 328      -8.873 -16.988 -17.913  1.00  2.00           H  
ATOM   5053 2HD  PRO A 328      -8.781 -16.183 -16.296  1.00  2.00           H  
ATOM   5054  N   SER A 329     -11.365 -14.139 -20.143  1.00  2.42           N  
ATOM   5055  CA  SER A 329     -11.906 -14.209 -21.491  1.00  2.42           C  
ATOM   5056  C   SER A 329     -11.354 -13.193 -22.455  1.00  2.42           C  
ATOM   5057  O   SER A 329     -10.855 -12.143 -22.055  1.00  2.42           O  
ATOM   5058  CB  SER A 329     -13.395 -13.981 -21.455  1.00  2.42           C  
ATOM   5059  OG  SER A 329     -13.897 -13.809 -22.764  1.00  2.42           O  
ATOM   5060  H   SER A 329     -12.029 -14.186 -19.372  1.00  2.42           H  
ATOM   5061  HA  SER A 329     -11.699 -15.205 -21.884  1.00  2.42           H  
ATOM   5062 1HB  SER A 329     -13.881 -14.831 -20.978  1.00  2.42           H  
ATOM   5063 2HB  SER A 329     -13.615 -13.096 -20.858  1.00  2.42           H  
ATOM   5064  HG  SER A 329     -13.533 -12.924 -23.078  1.00  2.42           H  
ATOM   5065  N   ARG A 330     -11.435 -13.507 -23.744  1.00  2.72           N  
ATOM   5066  CA  ARG A 330     -11.033 -12.517 -24.725  1.00  2.72           C  
ATOM   5067  C   ARG A 330     -11.806 -11.262 -24.357  1.00  2.72           C  
ATOM   5068  O   ARG A 330     -12.849 -11.368 -23.693  1.00  2.72           O  
ATOM   5069  CB  ARG A 330     -11.344 -12.959 -26.146  1.00  2.72           C  
ATOM   5070  CG  ARG A 330     -12.826 -13.059 -26.491  1.00  2.72           C  
ATOM   5071  CD  ARG A 330     -13.030 -13.429 -27.921  1.00  2.72           C  
ATOM   5072  NE  ARG A 330     -14.436 -13.632 -28.244  1.00  2.72           N  
ATOM   5073  CZ  ARG A 330     -15.295 -12.644 -28.567  1.00  2.72           C  
ATOM   5074  NH1 ARG A 330     -14.881 -11.396 -28.584  1.00  2.72           N  
ATOM   5075  NH2 ARG A 330     -16.553 -12.929 -28.860  1.00  2.72           N  
ATOM   5076  H   ARG A 330     -11.819 -14.398 -24.029  1.00  2.72           H  
ATOM   5077  HA  ARG A 330      -9.963 -12.319 -24.638  1.00  2.72           H  
ATOM   5078 1HB  ARG A 330     -10.899 -12.248 -26.843  1.00  2.72           H  
ATOM   5079 2HB  ARG A 330     -10.890 -13.931 -26.337  1.00  2.72           H  
ATOM   5080 1HG  ARG A 330     -13.303 -13.810 -25.862  1.00  2.72           H  
ATOM   5081 2HG  ARG A 330     -13.299 -12.085 -26.320  1.00  2.72           H  
ATOM   5082 1HD  ARG A 330     -12.649 -12.628 -28.554  1.00  2.72           H  
ATOM   5083 2HD  ARG A 330     -12.492 -14.352 -28.141  1.00  2.72           H  
ATOM   5084  HE  ARG A 330     -14.789 -14.580 -28.238  1.00  2.72           H  
ATOM   5085 1HH1 ARG A 330     -13.920 -11.175 -28.345  1.00  2.72           H  
ATOM   5086 2HH1 ARG A 330     -15.519 -10.646 -28.806  1.00  2.72           H  
ATOM   5087 1HH2 ARG A 330     -16.871 -13.888 -28.844  1.00  2.72           H  
ATOM   5088 2HH2 ARG A 330     -17.193 -12.186 -29.094  1.00  2.72           H  
ATOM   5089  N   ASP A 331     -11.270 -10.100 -24.769  1.00  2.76           N  
ATOM   5090  CA  ASP A 331     -11.710  -8.735 -24.427  1.00  2.76           C  
ATOM   5091  C   ASP A 331     -11.141  -8.311 -23.049  1.00  2.76           C  
ATOM   5092  O   ASP A 331     -11.223  -7.140 -22.670  1.00  2.76           O  
ATOM   5093  CB  ASP A 331     -13.249  -8.568 -24.414  1.00  2.76           C  
ATOM   5094  CG  ASP A 331     -13.965  -8.844 -25.778  1.00  2.76           C  
ATOM   5095  OD1 ASP A 331     -13.412  -8.552 -26.811  1.00  2.76           O  
ATOM   5096  OD2 ASP A 331     -15.062  -9.347 -25.751  1.00  2.76           O  
ATOM   5097  H   ASP A 331     -10.407 -10.133 -25.332  1.00  2.76           H  
ATOM   5098  HA  ASP A 331     -11.304  -8.054 -25.176  1.00  2.76           H  
ATOM   5099 1HB  ASP A 331     -13.698  -9.178 -23.638  1.00  2.76           H  
ATOM   5100 2HB  ASP A 331     -13.471  -7.535 -24.143  1.00  2.76           H  
ATOM   5101  N   GLN A 332     -10.452  -9.243 -22.366  1.00  2.52           N  
ATOM   5102  CA  GLN A 332      -9.644  -8.960 -21.175  1.00  2.52           C  
ATOM   5103  C   GLN A 332      -8.199  -8.876 -21.682  1.00  2.52           C  
ATOM   5104  O   GLN A 332      -7.303  -8.373 -21.017  1.00  2.52           O  
ATOM   5105  CB  GLN A 332      -9.790 -10.068 -20.123  1.00  2.52           C  
ATOM   5106  CG  GLN A 332     -11.217 -10.275 -19.586  1.00  2.52           C  
ATOM   5107  CD  GLN A 332     -11.747  -9.114 -18.760  1.00  2.52           C  
ATOM   5108  OE1 GLN A 332     -11.133  -8.773 -17.733  1.00  2.52           O  
ATOM   5109  NE2 GLN A 332     -12.860  -8.512 -19.176  1.00  2.52           N  
ATOM   5110  H   GLN A 332     -10.501 -10.217 -22.659  1.00  2.52           H  
ATOM   5111  HA  GLN A 332      -9.928  -7.999 -20.750  1.00  2.52           H  
ATOM   5112 1HB  GLN A 332      -9.424 -11.009 -20.527  1.00  2.52           H  
ATOM   5113 2HB  GLN A 332      -9.156  -9.838 -19.274  1.00  2.52           H  
ATOM   5114 1HG  GLN A 332     -11.884 -10.415 -20.442  1.00  2.52           H  
ATOM   5115 2HG  GLN A 332     -11.228 -11.168 -18.971  1.00  2.52           H  
ATOM   5116 1HE2 GLN A 332     -13.245  -7.742 -18.664  1.00  2.52           H  
ATOM   5117 2HE2 GLN A 332     -13.317  -8.830 -20.008  1.00  2.52           H  
ATOM   5118  N   ASP A 333      -8.020  -9.422 -22.871  1.00  2.11           N  
ATOM   5119  CA  ASP A 333      -6.815  -9.500 -23.691  1.00  2.11           C  
ATOM   5120  C   ASP A 333      -5.432  -9.853 -23.030  1.00  2.11           C  
ATOM   5121  O   ASP A 333      -5.281 -11.051 -22.815  1.00  2.11           O  
ATOM   5122  CB  ASP A 333      -6.855  -8.427 -24.765  1.00  2.11           C  
ATOM   5123  CG  ASP A 333      -7.969  -8.667 -25.791  1.00  2.11           C  
ATOM   5124  OD1 ASP A 333      -8.590  -9.732 -25.789  1.00  2.11           O  
ATOM   5125  OD2 ASP A 333      -8.197  -7.778 -26.571  1.00  2.11           O  
ATOM   5126  H   ASP A 333      -8.850  -9.821 -23.275  1.00  2.11           H  
ATOM   5127  HA  ASP A 333      -6.986 -10.368 -24.326  1.00  2.11           H  
ATOM   5128 1HB  ASP A 333      -7.104  -7.484 -24.339  1.00  2.11           H  
ATOM   5129 2HB  ASP A 333      -5.910  -8.378 -25.294  1.00  2.11           H  
ATOM   5130  N   LYS A 334      -4.350  -8.998 -22.804  1.00  1.69           N  
ATOM   5131  CA  LYS A 334      -3.985  -7.537 -22.664  1.00  1.69           C  
ATOM   5132  C   LYS A 334      -3.873  -7.029 -21.222  1.00  1.69           C  
ATOM   5133  O   LYS A 334      -2.883  -6.378 -20.881  1.00  1.69           O  
ATOM   5134  CB  LYS A 334      -4.878  -6.512 -23.332  1.00  1.69           C  
ATOM   5135  CG  LYS A 334      -4.398  -5.084 -23.192  1.00  1.69           C  
ATOM   5136  CD  LYS A 334      -5.381  -4.120 -23.839  1.00  1.69           C  
ATOM   5137  CE  LYS A 334      -5.376  -4.263 -25.357  1.00  1.69           C  
ATOM   5138  NZ  LYS A 334      -6.262  -3.267 -26.014  1.00  1.69           N  
ATOM   5139  H   LYS A 334      -3.515  -9.558 -22.623  1.00  1.69           H  
ATOM   5140  HA  LYS A 334      -2.996  -7.420 -23.108  1.00  1.69           H  
ATOM   5141 1HB  LYS A 334      -4.912  -6.669 -24.391  1.00  1.69           H  
ATOM   5142 2HB  LYS A 334      -5.866  -6.537 -22.891  1.00  1.69           H  
ATOM   5143 1HG  LYS A 334      -4.301  -4.833 -22.135  1.00  1.69           H  
ATOM   5144 2HG  LYS A 334      -3.423  -4.976 -23.667  1.00  1.69           H  
ATOM   5145 1HD  LYS A 334      -6.387  -4.328 -23.467  1.00  1.69           H  
ATOM   5146 2HD  LYS A 334      -5.117  -3.097 -23.573  1.00  1.69           H  
ATOM   5147 1HE  LYS A 334      -4.360  -4.131 -25.723  1.00  1.69           H  
ATOM   5148 2HE  LYS A 334      -5.720  -5.266 -25.621  1.00  1.69           H  
ATOM   5149 1HZ  LYS A 334      -6.232  -3.401 -27.015  1.00  1.69           H  
ATOM   5150 2HZ  LYS A 334      -7.210  -3.397 -25.687  1.00  1.69           H  
ATOM   5151 3HZ  LYS A 334      -5.952  -2.332 -25.788  1.00  1.69           H  
ATOM   5152  N   LEU A 335      -4.849  -7.286 -20.372  1.00  1.34           N  
ATOM   5153  CA  LEU A 335      -4.817  -6.754 -19.006  1.00  1.34           C  
ATOM   5154  C   LEU A 335      -3.661  -7.233 -18.110  1.00  1.34           C  
ATOM   5155  O   LEU A 335      -3.392  -6.577 -17.104  1.00  1.34           O  
ATOM   5156  CB  LEU A 335      -6.152  -6.999 -18.305  1.00  1.34           C  
ATOM   5157  CG  LEU A 335      -7.335  -6.164 -18.833  1.00  1.34           C  
ATOM   5158  CD1 LEU A 335      -8.609  -6.621 -18.149  1.00  1.34           C  
ATOM   5159  CD2 LEU A 335      -7.064  -4.704 -18.578  1.00  1.34           C  
ATOM   5160  H   LEU A 335      -5.649  -7.827 -20.683  1.00  1.34           H  
ATOM   5161  HA  LEU A 335      -4.714  -5.675 -19.098  1.00  1.34           H  
ATOM   5162 1HB  LEU A 335      -6.416  -8.052 -18.418  1.00  1.34           H  
ATOM   5163 2HB  LEU A 335      -6.037  -6.783 -17.247  1.00  1.34           H  
ATOM   5164  HG  LEU A 335      -7.447  -6.311 -19.895  1.00  1.34           H  
ATOM   5165 1HD1 LEU A 335      -9.456  -6.046 -18.524  1.00  1.34           H  
ATOM   5166 2HD1 LEU A 335      -8.767  -7.671 -18.361  1.00  1.34           H  
ATOM   5167 3HD1 LEU A 335      -8.515  -6.474 -17.081  1.00  1.34           H  
ATOM   5168 1HD2 LEU A 335      -7.896  -4.109 -18.955  1.00  1.34           H  
ATOM   5169 2HD2 LEU A 335      -6.951  -4.535 -17.509  1.00  1.34           H  
ATOM   5170 3HD2 LEU A 335      -6.147  -4.413 -19.093  1.00  1.34           H  
ATOM   5171  N   VAL A 336      -3.036  -8.389 -18.426  1.00  1.09           N  
ATOM   5172  CA  VAL A 336      -1.873  -9.018 -17.732  1.00  1.09           C  
ATOM   5173  C   VAL A 336      -1.827  -8.981 -16.199  1.00  1.09           C  
ATOM   5174  O   VAL A 336      -1.726 -10.024 -15.547  1.00  1.09           O  
ATOM   5175  CB  VAL A 336      -0.553  -8.401 -18.221  1.00  1.09           C  
ATOM   5176  CG1 VAL A 336       0.621  -8.982 -17.421  1.00  1.09           C  
ATOM   5177  CG2 VAL A 336      -0.360  -8.697 -19.687  1.00  1.09           C  
ATOM   5178  H   VAL A 336      -3.368  -8.855 -19.261  1.00  1.09           H  
ATOM   5179  HA  VAL A 336      -1.863 -10.068 -18.035  1.00  1.09           H  
ATOM   5180  HB  VAL A 336      -0.579  -7.324 -18.057  1.00  1.09           H  
ATOM   5181 1HG1 VAL A 336       1.538  -8.529 -17.758  1.00  1.09           H  
ATOM   5182 2HG1 VAL A 336       0.494  -8.776 -16.376  1.00  1.09           H  
ATOM   5183 3HG1 VAL A 336       0.671 -10.060 -17.571  1.00  1.09           H  
ATOM   5184 1HG2 VAL A 336       0.576  -8.259 -20.030  1.00  1.09           H  
ATOM   5185 2HG2 VAL A 336      -0.326  -9.772 -19.828  1.00  1.09           H  
ATOM   5186 3HG2 VAL A 336      -1.187  -8.283 -20.262  1.00  1.09           H  
ATOM   5187  N   CYS A 337      -1.828  -7.787 -15.617  1.00  0.93           N  
ATOM   5188  CA  CYS A 337      -1.760  -7.626 -14.182  1.00  0.93           C  
ATOM   5189  C   CYS A 337      -2.967  -8.276 -13.560  1.00  0.93           C  
ATOM   5190  O   CYS A 337      -2.861  -8.948 -12.543  1.00  0.93           O  
ATOM   5191  CB  CYS A 337      -1.733  -6.144 -13.813  1.00  0.93           C  
ATOM   5192  SG  CYS A 337      -0.212  -5.299 -14.250  1.00  0.93           S  
ATOM   5193  H   CYS A 337      -1.935  -6.972 -16.203  1.00  0.93           H  
ATOM   5194  HA  CYS A 337      -0.864  -8.111 -13.807  1.00  0.93           H  
ATOM   5195 1HB  CYS A 337      -2.558  -5.635 -14.315  1.00  0.93           H  
ATOM   5196 2HB  CYS A 337      -1.882  -6.033 -12.752  1.00  0.93           H  
ATOM   5197  HG  CYS A 337       0.598  -6.120 -13.590  1.00  0.93           H  
ATOM   5198  N   LYS A 338      -4.121  -8.137 -14.208  1.00  0.84           N  
ATOM   5199  CA  LYS A 338      -5.328  -8.756 -13.658  1.00  0.84           C  
ATOM   5200  C   LYS A 338      -5.141 -10.274 -13.574  1.00  0.84           C  
ATOM   5201  O   LYS A 338      -5.458 -10.897 -12.557  1.00  0.84           O  
ATOM   5202  CB  LYS A 338      -6.555  -8.387 -14.483  1.00  0.84           C  
ATOM   5203  CG  LYS A 338      -7.875  -8.924 -13.953  1.00  0.84           C  
ATOM   5204  CD  LYS A 338      -9.042  -8.367 -14.763  1.00  0.84           C  
ATOM   5205  CE  LYS A 338     -10.380  -8.886 -14.273  1.00  0.84           C  
ATOM   5206  NZ  LYS A 338     -11.506  -8.242 -15.004  1.00  0.84           N  
ATOM   5207  H   LYS A 338      -4.125  -7.588 -15.071  1.00  0.84           H  
ATOM   5208  HA  LYS A 338      -5.477  -8.384 -12.644  1.00  0.84           H  
ATOM   5209 1HB  LYS A 338      -6.637  -7.302 -14.551  1.00  0.84           H  
ATOM   5210 2HB  LYS A 338      -6.433  -8.766 -15.498  1.00  0.84           H  
ATOM   5211 1HG  LYS A 338      -7.878 -10.014 -14.019  1.00  0.84           H  
ATOM   5212 2HG  LYS A 338      -7.992  -8.637 -12.909  1.00  0.84           H  
ATOM   5213 1HD  LYS A 338      -9.042  -7.280 -14.707  1.00  0.84           H  
ATOM   5214 2HD  LYS A 338      -8.927  -8.659 -15.809  1.00  0.84           H  
ATOM   5215 1HE  LYS A 338     -10.425  -9.962 -14.437  1.00  0.84           H  
ATOM   5216 2HE  LYS A 338     -10.485  -8.685 -13.208  1.00  0.84           H  
ATOM   5217 1HZ  LYS A 338     -12.383  -8.608 -14.674  1.00  0.84           H  
ATOM   5218 2HZ  LYS A 338     -11.479  -7.247 -14.856  1.00  0.84           H  
ATOM   5219 3HZ  LYS A 338     -11.410  -8.434 -16.008  1.00  0.84           H  
ATOM   5220  N   ARG A 339      -4.587 -10.858 -14.642  1.00  0.80           N  
ATOM   5221  CA  ARG A 339      -4.300 -12.289 -14.710  1.00  0.80           C  
ATOM   5222  C   ARG A 339      -3.277 -12.708 -13.664  1.00  0.80           C  
ATOM   5223  O   ARG A 339      -3.392 -13.759 -13.025  1.00  0.80           O  
ATOM   5224  CB  ARG A 339      -3.791 -12.648 -16.099  1.00  0.80           C  
ATOM   5225  CG  ARG A 339      -4.839 -12.676 -17.166  1.00  0.80           C  
ATOM   5226  CD  ARG A 339      -4.279 -12.970 -18.517  1.00  0.80           C  
ATOM   5227  NE  ARG A 339      -5.345 -13.261 -19.459  1.00  0.80           N  
ATOM   5228  CZ  ARG A 339      -5.233 -13.346 -20.789  1.00  0.80           C  
ATOM   5229  NH1 ARG A 339      -4.090 -13.104 -21.380  1.00  0.80           N  
ATOM   5230  NH2 ARG A 339      -6.297 -13.672 -21.514  1.00  0.80           N  
ATOM   5231  H   ARG A 339      -4.342 -10.279 -15.430  1.00  0.80           H  
ATOM   5232  HA  ARG A 339      -5.225 -12.835 -14.530  1.00  0.80           H  
ATOM   5233 1HB  ARG A 339      -3.059 -11.915 -16.409  1.00  0.80           H  
ATOM   5234 2HB  ARG A 339      -3.291 -13.578 -16.092  1.00  0.80           H  
ATOM   5235 1HG  ARG A 339      -5.558 -13.439 -16.918  1.00  0.80           H  
ATOM   5236 2HG  ARG A 339      -5.339 -11.708 -17.206  1.00  0.80           H  
ATOM   5237 1HD  ARG A 339      -3.724 -12.106 -18.888  1.00  0.80           H  
ATOM   5238 2HD  ARG A 339      -3.618 -13.825 -18.469  1.00  0.80           H  
ATOM   5239  HE  ARG A 339      -6.246 -13.461 -19.073  1.00  0.80           H  
ATOM   5240 1HH1 ARG A 339      -3.281 -12.792 -20.844  1.00  0.80           H  
ATOM   5241 2HH1 ARG A 339      -4.017 -13.157 -22.386  1.00  0.80           H  
ATOM   5242 1HH2 ARG A 339      -7.215 -13.852 -21.063  1.00  0.80           H  
ATOM   5243 2HH2 ARG A 339      -6.217 -13.718 -22.517  1.00  0.80           H  
ATOM   5244  N   THR A 340      -2.307 -11.849 -13.437  1.00  0.78           N  
ATOM   5245  CA  THR A 340      -1.291 -12.135 -12.464  1.00  0.78           C  
ATOM   5246  C   THR A 340      -1.877 -12.183 -11.069  1.00  0.78           C  
ATOM   5247  O   THR A 340      -1.568 -13.077 -10.273  1.00  0.78           O  
ATOM   5248  CB  THR A 340      -0.234 -11.056 -12.474  1.00  0.78           C  
ATOM   5249  OG1 THR A 340       0.349 -10.967 -13.775  1.00  0.78           O  
ATOM   5250  CG2 THR A 340       0.760 -11.459 -11.521  1.00  0.78           C  
ATOM   5251  H   THR A 340      -2.244 -10.998 -13.995  1.00  0.78           H  
ATOM   5252  HA  THR A 340      -0.853 -13.104 -12.681  1.00  0.78           H  
ATOM   5253  HB  THR A 340      -0.651 -10.095 -12.193  1.00  0.78           H  
ATOM   5254  HG1 THR A 340      -0.353 -10.722 -14.421  1.00  0.78           H  
ATOM   5255 1HG2 THR A 340       1.543 -10.772 -11.483  1.00  0.78           H  
ATOM   5256 2HG2 THR A 340       0.314 -11.553 -10.534  1.00  0.78           H  
ATOM   5257 3HG2 THR A 340       1.122 -12.408 -11.852  1.00  0.78           H  
ATOM   5258  N   PHE A 341      -2.713 -11.191 -10.776  1.00  0.77           N  
ATOM   5259  CA  PHE A 341      -3.343 -11.032  -9.482  1.00  0.77           C  
ATOM   5260  C   PHE A 341      -4.277 -12.202  -9.230  1.00  0.77           C  
ATOM   5261  O   PHE A 341      -4.371 -12.694  -8.110  1.00  0.77           O  
ATOM   5262  CB  PHE A 341      -4.043  -9.686  -9.425  1.00  0.77           C  
ATOM   5263  CG  PHE A 341      -3.022  -8.571  -9.531  1.00  0.77           C  
ATOM   5264  CD1 PHE A 341      -1.662  -8.844  -9.327  1.00  0.77           C  
ATOM   5265  CD2 PHE A 341      -3.391  -7.280  -9.867  1.00  0.77           C  
ATOM   5266  CE1 PHE A 341      -0.713  -7.854  -9.458  1.00  0.77           C  
ATOM   5267  CE2 PHE A 341      -2.436  -6.284  -9.993  1.00  0.77           C  
ATOM   5268  CZ  PHE A 341      -1.096  -6.573  -9.791  1.00  0.77           C  
ATOM   5269  H   PHE A 341      -2.902 -10.490 -11.492  1.00  0.77           H  
ATOM   5270  HA  PHE A 341      -2.570 -11.043  -8.716  1.00  0.77           H  
ATOM   5271 1HB  PHE A 341      -4.747  -9.598 -10.254  1.00  0.77           H  
ATOM   5272 2HB  PHE A 341      -4.590  -9.580  -8.493  1.00  0.77           H  
ATOM   5273  HD1 PHE A 341      -1.353  -9.855  -9.070  1.00  0.77           H  
ATOM   5274  HD2 PHE A 341      -4.443  -7.055 -10.038  1.00  0.77           H  
ATOM   5275  HE1 PHE A 341       0.340  -8.085  -9.298  1.00  0.77           H  
ATOM   5276  HE2 PHE A 341      -2.739  -5.272 -10.260  1.00  0.77           H  
ATOM   5277  HZ  PHE A 341      -0.347  -5.789  -9.896  1.00  0.77           H  
ATOM   5278  N   LEU A 342      -4.950 -12.669 -10.279  1.00  0.77           N  
ATOM   5279  CA  LEU A 342      -5.816 -13.837 -10.208  1.00  0.77           C  
ATOM   5280  C   LEU A 342      -5.023 -15.051  -9.713  1.00  0.77           C  
ATOM   5281  O   LEU A 342      -5.429 -15.728  -8.762  1.00  0.77           O  
ATOM   5282  CB  LEU A 342      -6.396 -14.097 -11.604  1.00  0.77           C  
ATOM   5283  CG  LEU A 342      -7.246 -15.313 -11.839  1.00  0.77           C  
ATOM   5284  CD1 LEU A 342      -8.508 -15.277 -11.012  1.00  0.77           C  
ATOM   5285  CD2 LEU A 342      -7.559 -15.351 -13.321  1.00  0.77           C  
ATOM   5286  H   LEU A 342      -4.874 -12.180 -11.172  1.00  0.77           H  
ATOM   5287  HA  LEU A 342      -6.624 -13.633  -9.508  1.00  0.77           H  
ATOM   5288 1HB  LEU A 342      -6.981 -13.225 -11.893  1.00  0.77           H  
ATOM   5289 2HB  LEU A 342      -5.583 -14.178 -12.288  1.00  0.77           H  
ATOM   5290  HG  LEU A 342      -6.691 -16.189 -11.560  1.00  0.77           H  
ATOM   5291 1HD1 LEU A 342      -9.084 -16.169 -11.221  1.00  0.77           H  
ATOM   5292 2HD1 LEU A 342      -8.250 -15.246  -9.952  1.00  0.77           H  
ATOM   5293 3HD1 LEU A 342      -9.092 -14.395 -11.273  1.00  0.77           H  
ATOM   5294 1HD2 LEU A 342      -8.162 -16.220 -13.556  1.00  0.77           H  
ATOM   5295 2HD2 LEU A 342      -8.093 -14.448 -13.579  1.00  0.77           H  
ATOM   5296 3HD2 LEU A 342      -6.633 -15.384 -13.884  1.00  0.77           H  
ATOM   5297  N   VAL A 343      -3.854 -15.303 -10.319  1.00  0.77           N  
ATOM   5298  CA  VAL A 343      -3.049 -16.446  -9.892  1.00  0.77           C  
ATOM   5299  C   VAL A 343      -2.542 -16.278  -8.469  1.00  0.77           C  
ATOM   5300  O   VAL A 343      -2.649 -17.203  -7.656  1.00  0.77           O  
ATOM   5301  CB  VAL A 343      -1.810 -16.638 -10.789  1.00  0.77           C  
ATOM   5302  CG1 VAL A 343      -0.903 -17.726 -10.221  1.00  0.77           C  
ATOM   5303  CG2 VAL A 343      -2.223 -17.008 -12.099  1.00  0.77           C  
ATOM   5304  H   VAL A 343      -3.550 -14.716 -11.099  1.00  0.77           H  
ATOM   5305  HA  VAL A 343      -3.669 -17.339  -9.939  1.00  0.77           H  
ATOM   5306  HB  VAL A 343      -1.244 -15.698 -10.825  1.00  0.77           H  
ATOM   5307 1HG1 VAL A 343      -0.036 -17.839 -10.868  1.00  0.77           H  
ATOM   5308 2HG1 VAL A 343      -0.583 -17.446  -9.218  1.00  0.77           H  
ATOM   5309 3HG1 VAL A 343      -1.447 -18.672 -10.175  1.00  0.77           H  
ATOM   5310 1HG2 VAL A 343      -1.348 -17.134 -12.731  1.00  0.77           H  
ATOM   5311 2HG2 VAL A 343      -2.771 -17.930 -12.050  1.00  0.77           H  
ATOM   5312 3HG2 VAL A 343      -2.850 -16.221 -12.467  1.00  0.77           H  
ATOM   5313  N   LEU A 344      -1.982 -15.106  -8.157  1.00  0.77           N  
ATOM   5314  CA  LEU A 344      -1.436 -14.899  -6.823  1.00  0.77           C  
ATOM   5315  C   LEU A 344      -2.506 -14.909  -5.740  1.00  0.77           C  
ATOM   5316  O   LEU A 344      -2.314 -15.499  -4.674  1.00  0.77           O  
ATOM   5317  CB  LEU A 344      -0.676 -13.577  -6.763  1.00  0.77           C  
ATOM   5318  CG  LEU A 344       0.621 -13.519  -7.558  1.00  0.77           C  
ATOM   5319  CD1 LEU A 344       1.174 -12.082  -7.487  1.00  0.77           C  
ATOM   5320  CD2 LEU A 344       1.586 -14.550  -6.986  1.00  0.77           C  
ATOM   5321  H   LEU A 344      -1.926 -14.363  -8.857  1.00  0.77           H  
ATOM   5322  HA  LEU A 344      -0.735 -15.706  -6.620  1.00  0.77           H  
ATOM   5323 1HB  LEU A 344      -1.332 -12.795  -7.154  1.00  0.77           H  
ATOM   5324 2HB  LEU A 344      -0.450 -13.348  -5.724  1.00  0.77           H  
ATOM   5325  HG  LEU A 344       0.425 -13.753  -8.609  1.00  0.77           H  
ATOM   5326 1HD1 LEU A 344       2.095 -11.991  -8.040  1.00  0.77           H  
ATOM   5327 2HD1 LEU A 344       0.437 -11.396  -7.907  1.00  0.77           H  
ATOM   5328 3HD1 LEU A 344       1.362 -11.825  -6.445  1.00  0.77           H  
ATOM   5329 1HD2 LEU A 344       2.511 -14.540  -7.524  1.00  0.77           H  
ATOM   5330 2HD2 LEU A 344       1.771 -14.322  -5.959  1.00  0.77           H  
ATOM   5331 3HD2 LEU A 344       1.141 -15.537  -7.061  1.00  0.77           H  
ATOM   5332  N   GLY A 345      -3.654 -14.305  -6.033  1.00  0.78           N  
ATOM   5333  CA  GLY A 345      -4.776 -14.229  -5.116  1.00  0.78           C  
ATOM   5334  C   GLY A 345      -5.241 -15.621  -4.769  1.00  0.78           C  
ATOM   5335  O   GLY A 345      -5.283 -15.997  -3.593  1.00  0.78           O  
ATOM   5336  H   GLY A 345      -3.760 -13.847  -6.927  1.00  0.78           H  
ATOM   5337 1HA  GLY A 345      -4.481 -13.696  -4.214  1.00  0.78           H  
ATOM   5338 2HA  GLY A 345      -5.586 -13.671  -5.585  1.00  0.78           H  
ATOM   5339  N   LEU A 346      -5.557 -16.407  -5.798  1.00  0.80           N  
ATOM   5340  CA  LEU A 346      -6.008 -17.764  -5.576  1.00  0.80           C  
ATOM   5341  C   LEU A 346      -4.940 -18.596  -4.898  1.00  0.80           C  
ATOM   5342  O   LEU A 346      -5.267 -19.428  -4.057  1.00  0.80           O  
ATOM   5343  CB  LEU A 346      -6.456 -18.393  -6.897  1.00  0.80           C  
ATOM   5344  CG  LEU A 346      -7.773 -17.826  -7.455  1.00  0.80           C  
ATOM   5345  CD1 LEU A 346      -8.009 -18.344  -8.839  1.00  0.80           C  
ATOM   5346  CD2 LEU A 346      -8.908 -18.248  -6.536  1.00  0.80           C  
ATOM   5347  H   LEU A 346      -5.488 -16.059  -6.758  1.00  0.80           H  
ATOM   5348  HA  LEU A 346      -6.874 -17.729  -4.922  1.00  0.80           H  
ATOM   5349 1HB  LEU A 346      -5.673 -18.228  -7.643  1.00  0.80           H  
ATOM   5350 2HB  LEU A 346      -6.578 -19.465  -6.754  1.00  0.80           H  
ATOM   5351  HG  LEU A 346      -7.714 -16.736  -7.504  1.00  0.80           H  
ATOM   5352 1HD1 LEU A 346      -8.937 -17.941  -9.229  1.00  0.80           H  
ATOM   5353 2HD1 LEU A 346      -7.187 -18.011  -9.449  1.00  0.80           H  
ATOM   5354 3HD1 LEU A 346      -8.059 -19.434  -8.830  1.00  0.80           H  
ATOM   5355 1HD2 LEU A 346      -9.849 -17.852  -6.916  1.00  0.80           H  
ATOM   5356 2HD2 LEU A 346      -8.959 -19.336  -6.499  1.00  0.80           H  
ATOM   5357 3HD2 LEU A 346      -8.728 -17.859  -5.535  1.00  0.80           H  
ATOM   5358  N   SER A 347      -3.665 -18.372  -5.219  1.00  0.84           N  
ATOM   5359  CA  SER A 347      -2.606 -19.138  -4.589  1.00  0.84           C  
ATOM   5360  C   SER A 347      -2.513 -18.887  -3.090  1.00  0.84           C  
ATOM   5361  O   SER A 347      -2.429 -19.824  -2.289  1.00  0.84           O  
ATOM   5362  CB  SER A 347      -1.310 -18.826  -5.274  1.00  0.84           C  
ATOM   5363  OG  SER A 347      -1.358 -19.276  -6.599  1.00  0.84           O  
ATOM   5364  H   SER A 347      -3.416 -17.690  -5.936  1.00  0.84           H  
ATOM   5365  HA  SER A 347      -2.817 -20.178  -4.725  1.00  0.84           H  
ATOM   5366 1HB  SER A 347      -1.135 -17.756  -5.258  1.00  0.84           H  
ATOM   5367 2HB  SER A 347      -0.488 -19.296  -4.745  1.00  0.84           H  
ATOM   5368  HG  SER A 347      -2.003 -18.685  -7.046  1.00  0.84           H  
ATOM   5369  N   VAL A 348      -2.613 -17.634  -2.678  1.00  0.89           N  
ATOM   5370  CA  VAL A 348      -2.570 -17.362  -1.254  1.00  0.89           C  
ATOM   5371  C   VAL A 348      -3.788 -17.965  -0.565  1.00  0.89           C  
ATOM   5372  O   VAL A 348      -3.671 -18.567   0.510  1.00  0.89           O  
ATOM   5373  CB  VAL A 348      -2.466 -15.861  -0.977  1.00  0.89           C  
ATOM   5374  CG1 VAL A 348      -2.635 -15.617   0.508  1.00  0.89           C  
ATOM   5375  CG2 VAL A 348      -1.081 -15.362  -1.438  1.00  0.89           C  
ATOM   5376  H   VAL A 348      -2.686 -16.870  -3.355  1.00  0.89           H  
ATOM   5377  HA  VAL A 348      -1.676 -17.835  -0.844  1.00  0.89           H  
ATOM   5378  HB  VAL A 348      -3.257 -15.328  -1.515  1.00  0.89           H  
ATOM   5379 1HG1 VAL A 348      -2.553 -14.551   0.718  1.00  0.89           H  
ATOM   5380 2HG1 VAL A 348      -3.615 -15.977   0.826  1.00  0.89           H  
ATOM   5381 3HG1 VAL A 348      -1.862 -16.161   1.037  1.00  0.89           H  
ATOM   5382 1HG2 VAL A 348      -0.995 -14.295  -1.242  1.00  0.89           H  
ATOM   5383 2HG2 VAL A 348      -0.301 -15.898  -0.894  1.00  0.89           H  
ATOM   5384 3HG2 VAL A 348      -0.965 -15.543  -2.505  1.00  0.89           H  
ATOM   5385  N   LEU A 349      -4.958 -17.808  -1.188  1.00  0.96           N  
ATOM   5386  CA  LEU A 349      -6.192 -18.348  -0.646  1.00  0.96           C  
ATOM   5387  C   LEU A 349      -6.160 -19.867  -0.576  1.00  0.96           C  
ATOM   5388  O   LEU A 349      -6.671 -20.453   0.383  1.00  0.96           O  
ATOM   5389  CB  LEU A 349      -7.365 -17.904  -1.513  1.00  0.96           C  
ATOM   5390  CG  LEU A 349      -7.686 -16.418  -1.450  1.00  0.96           C  
ATOM   5391  CD1 LEU A 349      -8.723 -16.088  -2.514  1.00  0.96           C  
ATOM   5392  CD2 LEU A 349      -8.183 -16.077  -0.053  1.00  0.96           C  
ATOM   5393  H   LEU A 349      -4.994 -17.292  -2.070  1.00  0.96           H  
ATOM   5394  HA  LEU A 349      -6.325 -17.954   0.359  1.00  0.96           H  
ATOM   5395 1HB  LEU A 349      -7.140 -18.153  -2.546  1.00  0.96           H  
ATOM   5396 2HB  LEU A 349      -8.253 -18.455  -1.212  1.00  0.96           H  
ATOM   5397  HG  LEU A 349      -6.790 -15.840  -1.658  1.00  0.96           H  
ATOM   5398 1HD1 LEU A 349      -8.951 -15.024  -2.481  1.00  0.96           H  
ATOM   5399 2HD1 LEU A 349      -8.324 -16.341  -3.494  1.00  0.96           H  
ATOM   5400 3HD1 LEU A 349      -9.629 -16.660  -2.330  1.00  0.96           H  
ATOM   5401 1HD2 LEU A 349      -8.411 -15.012  -0.000  1.00  0.96           H  
ATOM   5402 2HD2 LEU A 349      -9.083 -16.652   0.163  1.00  0.96           H  
ATOM   5403 3HD2 LEU A 349      -7.411 -16.320   0.676  1.00  0.96           H  
ATOM   5404  N   ALA A 350      -5.550 -20.514  -1.576  1.00  1.05           N  
ATOM   5405  CA  ALA A 350      -5.438 -21.963  -1.606  1.00  1.05           C  
ATOM   5406  C   ALA A 350      -4.648 -22.467  -0.418  1.00  1.05           C  
ATOM   5407  O   ALA A 350      -5.028 -23.454   0.221  1.00  1.05           O  
ATOM   5408  CB  ALA A 350      -4.756 -22.409  -2.879  1.00  1.05           C  
ATOM   5409  H   ALA A 350      -5.170 -19.987  -2.356  1.00  1.05           H  
ATOM   5410  HA  ALA A 350      -6.439 -22.387  -1.558  1.00  1.05           H  
ATOM   5411 1HB  ALA A 350      -4.695 -23.477  -2.868  1.00  1.05           H  
ATOM   5412 2HB  ALA A 350      -5.336 -22.074  -3.733  1.00  1.05           H  
ATOM   5413 3HB  ALA A 350      -3.755 -21.988  -2.929  1.00  1.05           H  
ATOM   5414  N   VAL A 351      -3.573 -21.766  -0.070  1.00  1.15           N  
ATOM   5415  CA  VAL A 351      -2.775 -22.195   1.063  1.00  1.15           C  
ATOM   5416  C   VAL A 351      -3.511 -21.923   2.356  1.00  1.15           C  
ATOM   5417  O   VAL A 351      -3.599 -22.794   3.225  1.00  1.15           O  
ATOM   5418  CB  VAL A 351      -1.403 -21.534   1.043  1.00  1.15           C  
ATOM   5419  CG1 VAL A 351      -0.632 -21.871   2.306  1.00  1.15           C  
ATOM   5420  CG2 VAL A 351      -0.693 -22.033  -0.153  1.00  1.15           C  
ATOM   5421  H   VAL A 351      -3.282 -20.960  -0.633  1.00  1.15           H  
ATOM   5422  HA  VAL A 351      -2.619 -23.268   0.979  1.00  1.15           H  
ATOM   5423  HB  VAL A 351      -1.513 -20.444   0.985  1.00  1.15           H  
ATOM   5424 1HG1 VAL A 351       0.348 -21.398   2.256  1.00  1.15           H  
ATOM   5425 2HG1 VAL A 351      -1.176 -21.503   3.176  1.00  1.15           H  
ATOM   5426 3HG1 VAL A 351      -0.510 -22.952   2.383  1.00  1.15           H  
ATOM   5427 1HG2 VAL A 351       0.286 -21.608  -0.223  1.00  1.15           H  
ATOM   5428 2HG2 VAL A 351      -0.606 -23.076  -0.082  1.00  1.15           H  
ATOM   5429 3HG2 VAL A 351      -1.274 -21.772  -1.025  1.00  1.15           H  
ATOM   5430  N   PHE A 352      -4.094 -20.735   2.485  1.00  1.26           N  
ATOM   5431  CA  PHE A 352      -4.853 -20.447   3.689  1.00  1.26           C  
ATOM   5432  C   PHE A 352      -5.941 -21.479   3.908  1.00  1.26           C  
ATOM   5433  O   PHE A 352      -6.068 -22.030   5.006  1.00  1.26           O  
ATOM   5434  CB  PHE A 352      -5.509 -19.073   3.639  1.00  1.26           C  
ATOM   5435  CG  PHE A 352      -6.444 -18.886   4.811  1.00  1.26           C  
ATOM   5436  CD1 PHE A 352      -5.969 -18.564   6.074  1.00  1.26           C  
ATOM   5437  CD2 PHE A 352      -7.814 -19.075   4.648  1.00  1.26           C  
ATOM   5438  CE1 PHE A 352      -6.841 -18.434   7.143  1.00  1.26           C  
ATOM   5439  CE2 PHE A 352      -8.682 -18.948   5.712  1.00  1.26           C  
ATOM   5440  CZ  PHE A 352      -8.197 -18.628   6.960  1.00  1.26           C  
ATOM   5441  H   PHE A 352      -4.006 -20.031   1.752  1.00  1.26           H  
ATOM   5442  HA  PHE A 352      -4.175 -20.478   4.541  1.00  1.26           H  
ATOM   5443 1HB  PHE A 352      -4.749 -18.295   3.663  1.00  1.26           H  
ATOM   5444 2HB  PHE A 352      -6.077 -18.964   2.716  1.00  1.26           H  
ATOM   5445  HD1 PHE A 352      -4.897 -18.419   6.222  1.00  1.26           H  
ATOM   5446  HD2 PHE A 352      -8.199 -19.338   3.661  1.00  1.26           H  
ATOM   5447  HE1 PHE A 352      -6.458 -18.183   8.132  1.00  1.26           H  
ATOM   5448  HE2 PHE A 352      -9.751 -19.104   5.567  1.00  1.26           H  
ATOM   5449  HZ  PHE A 352      -8.883 -18.530   7.802  1.00  1.26           H  
ATOM   5450  N   SER A 353      -6.727 -21.736   2.861  1.00  1.36           N  
ATOM   5451  CA  SER A 353      -7.843 -22.655   2.921  1.00  1.36           C  
ATOM   5452  C   SER A 353      -7.368 -24.058   3.264  1.00  1.36           C  
ATOM   5453  O   SER A 353      -7.977 -24.740   4.086  1.00  1.36           O  
ATOM   5454  CB  SER A 353      -8.544 -22.678   1.579  1.00  1.36           C  
ATOM   5455  OG  SER A 353      -9.097 -21.427   1.276  1.00  1.36           O  
ATOM   5456  H   SER A 353      -6.557 -21.260   1.982  1.00  1.36           H  
ATOM   5457  HA  SER A 353      -8.537 -22.310   3.686  1.00  1.36           H  
ATOM   5458 1HB  SER A 353      -7.827 -22.955   0.804  1.00  1.36           H  
ATOM   5459 2HB  SER A 353      -9.323 -23.432   1.590  1.00  1.36           H  
ATOM   5460  HG  SER A 353      -8.323 -20.848   1.079  1.00  1.36           H  
ATOM   5461  N   SER A 354      -6.255 -24.485   2.675  1.00  1.43           N  
ATOM   5462  CA  SER A 354      -5.737 -25.813   2.936  1.00  1.43           C  
ATOM   5463  C   SER A 354      -5.394 -25.981   4.407  1.00  1.43           C  
ATOM   5464  O   SER A 354      -5.724 -26.989   5.038  1.00  1.43           O  
ATOM   5465  CB  SER A 354      -4.509 -26.025   2.093  1.00  1.43           C  
ATOM   5466  OG  SER A 354      -4.842 -26.031   0.731  1.00  1.43           O  
ATOM   5467  H   SER A 354      -5.771 -23.902   1.990  1.00  1.43           H  
ATOM   5468  HA  SER A 354      -6.495 -26.548   2.666  1.00  1.43           H  
ATOM   5469 1HB  SER A 354      -3.792 -25.232   2.288  1.00  1.43           H  
ATOM   5470 2HB  SER A 354      -4.039 -26.952   2.361  1.00  1.43           H  
ATOM   5471  HG  SER A 354      -5.128 -25.121   0.522  1.00  1.43           H  
ATOM   5472  N   VAL A 355      -4.792 -24.962   4.999  1.00  1.47           N  
ATOM   5473  CA  VAL A 355      -4.461 -25.059   6.408  1.00  1.47           C  
ATOM   5474  C   VAL A 355      -5.741 -25.019   7.252  1.00  1.47           C  
ATOM   5475  O   VAL A 355      -5.964 -25.868   8.123  1.00  1.47           O  
ATOM   5476  CB  VAL A 355      -3.535 -23.897   6.810  1.00  1.47           C  
ATOM   5477  CG1 VAL A 355      -3.311 -23.916   8.309  1.00  1.47           C  
ATOM   5478  CG2 VAL A 355      -2.210 -24.009   6.054  1.00  1.47           C  
ATOM   5479  H   VAL A 355      -4.531 -24.134   4.457  1.00  1.47           H  
ATOM   5480  HA  VAL A 355      -3.950 -26.003   6.586  1.00  1.47           H  
ATOM   5481  HB  VAL A 355      -4.020 -22.950   6.552  1.00  1.47           H  
ATOM   5482 1HG1 VAL A 355      -2.669 -23.083   8.590  1.00  1.47           H  
ATOM   5483 2HG1 VAL A 355      -4.269 -23.825   8.820  1.00  1.47           H  
ATOM   5484 3HG1 VAL A 355      -2.834 -24.855   8.593  1.00  1.47           H  
ATOM   5485 1HG2 VAL A 355      -1.567 -23.173   6.329  1.00  1.47           H  
ATOM   5486 2HG2 VAL A 355      -1.721 -24.932   6.304  1.00  1.47           H  
ATOM   5487 3HG2 VAL A 355      -2.397 -23.983   4.987  1.00  1.47           H  
ATOM   5488  N   HIS A 356      -6.613 -24.061   6.929  1.00  1.46           N  
ATOM   5489  CA  HIS A 356      -7.876 -23.803   7.616  1.00  1.46           C  
ATOM   5490  C   HIS A 356      -8.779 -25.035   7.677  1.00  1.46           C  
ATOM   5491  O   HIS A 356      -9.365 -25.328   8.721  1.00  1.46           O  
ATOM   5492  CB  HIS A 356      -8.607 -22.650   6.913  1.00  1.46           C  
ATOM   5493  CG  HIS A 356      -9.872 -22.189   7.557  1.00  1.46           C  
ATOM   5494  ND1 HIS A 356      -9.890 -21.438   8.721  1.00  1.46           N  
ATOM   5495  CD2 HIS A 356     -11.159 -22.354   7.197  1.00  1.46           C  
ATOM   5496  CE1 HIS A 356     -11.141 -21.167   9.044  1.00  1.46           C  
ATOM   5497  NE2 HIS A 356     -11.932 -21.711   8.136  1.00  1.46           N  
ATOM   5498  H   HIS A 356      -6.372 -23.429   6.168  1.00  1.46           H  
ATOM   5499  HA  HIS A 356      -7.667 -23.495   8.638  1.00  1.46           H  
ATOM   5500 1HB  HIS A 356      -7.934 -21.797   6.828  1.00  1.46           H  
ATOM   5501 2HB  HIS A 356      -8.854 -22.962   5.906  1.00  1.46           H  
ATOM   5502  HD2 HIS A 356     -11.510 -22.892   6.328  1.00  1.46           H  
ATOM   5503  HE1 HIS A 356     -11.465 -20.592   9.910  1.00  1.46           H  
ATOM   5504  HE2 HIS A 356     -12.941 -21.666   8.126  1.00  1.46           H  
ATOM   5505  N   PHE A 357      -8.884 -25.771   6.570  1.00  1.42           N  
ATOM   5506  CA  PHE A 357      -9.766 -26.927   6.517  1.00  1.42           C  
ATOM   5507  C   PHE A 357      -9.102 -28.254   6.917  1.00  1.42           C  
ATOM   5508  O   PHE A 357      -9.700 -29.317   6.739  1.00  1.42           O  
ATOM   5509  CB  PHE A 357     -10.399 -27.063   5.129  1.00  1.42           C  
ATOM   5510  CG  PHE A 357     -11.399 -25.962   4.808  1.00  1.42           C  
ATOM   5511  CD1 PHE A 357     -11.118 -24.990   3.863  1.00  1.42           C  
ATOM   5512  CD2 PHE A 357     -12.617 -25.898   5.472  1.00  1.42           C  
ATOM   5513  CE1 PHE A 357     -12.018 -23.986   3.577  1.00  1.42           C  
ATOM   5514  CE2 PHE A 357     -13.526 -24.894   5.189  1.00  1.42           C  
ATOM   5515  CZ  PHE A 357     -13.225 -23.937   4.238  1.00  1.42           C  
ATOM   5516  H   PHE A 357      -8.378 -25.489   5.732  1.00  1.42           H  
ATOM   5517  HA  PHE A 357     -10.579 -26.749   7.220  1.00  1.42           H  
ATOM   5518 1HB  PHE A 357      -9.608 -27.034   4.375  1.00  1.42           H  
ATOM   5519 2HB  PHE A 357     -10.901 -28.024   5.046  1.00  1.42           H  
ATOM   5520  HD1 PHE A 357     -10.178 -25.030   3.336  1.00  1.42           H  
ATOM   5521  HD2 PHE A 357     -12.854 -26.651   6.225  1.00  1.42           H  
ATOM   5522  HE1 PHE A 357     -11.773 -23.234   2.826  1.00  1.42           H  
ATOM   5523  HE2 PHE A 357     -14.479 -24.857   5.717  1.00  1.42           H  
ATOM   5524  HZ  PHE A 357     -13.939 -23.146   4.015  1.00  1.42           H  
ATOM   5525  N   GLY A 358      -7.886 -28.209   7.476  1.00  1.36           N  
ATOM   5526  CA  GLY A 358      -7.241 -29.432   7.953  1.00  1.36           C  
ATOM   5527  C   GLY A 358      -6.311 -30.189   6.997  1.00  1.36           C  
ATOM   5528  O   GLY A 358      -5.920 -31.319   7.312  1.00  1.36           O  
ATOM   5529  H   GLY A 358      -7.403 -27.318   7.611  1.00  1.36           H  
ATOM   5530 1HA  GLY A 358      -6.674 -29.175   8.848  1.00  1.36           H  
ATOM   5531 2HA  GLY A 358      -8.020 -30.115   8.287  1.00  1.36           H  
ATOM   5532  N   PHE A 359      -5.939 -29.601   5.859  1.00  1.28           N  
ATOM   5533  CA  PHE A 359      -5.042 -30.277   4.924  1.00  1.28           C  
ATOM   5534  C   PHE A 359      -3.856 -29.395   4.516  1.00  1.28           C  
ATOM   5535  O   PHE A 359      -3.651 -29.164   3.322  1.00  1.28           O  
ATOM   5536  CB  PHE A 359      -5.822 -30.662   3.665  1.00  1.28           C  
ATOM   5537  CG  PHE A 359      -6.968 -31.572   3.925  1.00  1.28           C  
ATOM   5538  CD1 PHE A 359      -8.256 -31.078   4.030  1.00  1.28           C  
ATOM   5539  CD2 PHE A 359      -6.758 -32.934   4.083  1.00  1.28           C  
ATOM   5540  CE1 PHE A 359      -9.312 -31.926   4.278  1.00  1.28           C  
ATOM   5541  CE2 PHE A 359      -7.806 -33.784   4.334  1.00  1.28           C  
ATOM   5542  CZ  PHE A 359      -9.090 -33.280   4.431  1.00  1.28           C  
ATOM   5543  H   PHE A 359      -6.246 -28.657   5.633  1.00  1.28           H  
ATOM   5544  HA  PHE A 359      -4.668 -31.193   5.379  1.00  1.28           H  
ATOM   5545 1HB  PHE A 359      -6.210 -29.755   3.197  1.00  1.28           H  
ATOM   5546 2HB  PHE A 359      -5.164 -31.137   2.943  1.00  1.28           H  
ATOM   5547  HD1 PHE A 359      -8.433 -30.006   3.917  1.00  1.28           H  
ATOM   5548  HD2 PHE A 359      -5.747 -33.331   4.008  1.00  1.28           H  
ATOM   5549  HE1 PHE A 359     -10.322 -31.522   4.360  1.00  1.28           H  
ATOM   5550  HE2 PHE A 359      -7.624 -34.851   4.455  1.00  1.28           H  
ATOM   5551  HZ  PHE A 359      -9.925 -33.948   4.630  1.00  1.28           H  
ATOM   5552  N   PRO A 360      -2.986 -28.970   5.451  1.00  1.19           N  
ATOM   5553  CA  PRO A 360      -1.903 -28.035   5.216  1.00  1.19           C  
ATOM   5554  C   PRO A 360      -0.889 -28.506   4.188  1.00  1.19           C  
ATOM   5555  O   PRO A 360      -0.301 -27.700   3.466  1.00  1.19           O  
ATOM   5556  CB  PRO A 360      -1.245 -27.934   6.603  1.00  1.19           C  
ATOM   5557  CG  PRO A 360      -1.650 -29.197   7.323  1.00  1.19           C  
ATOM   5558  CD  PRO A 360      -3.036 -29.489   6.827  1.00  1.19           C  
ATOM   5559  HA  PRO A 360      -2.338 -27.065   4.908  1.00  1.19           H  
ATOM   5560 1HB  PRO A 360      -0.153 -27.844   6.493  1.00  1.19           H  
ATOM   5561 2HB  PRO A 360      -1.589 -27.044   7.128  1.00  1.19           H  
ATOM   5562 1HG  PRO A 360      -0.949 -30.015   7.087  1.00  1.19           H  
ATOM   5563 2HG  PRO A 360      -1.610 -29.050   8.411  1.00  1.19           H  
ATOM   5564 1HD  PRO A 360      -3.204 -30.571   6.859  1.00  1.19           H  
ATOM   5565 2HD  PRO A 360      -3.769 -28.927   7.418  1.00  1.19           H  
ATOM   5566  N   GLY A 361      -0.753 -29.826   4.023  1.00  1.11           N  
ATOM   5567  CA  GLY A 361       0.236 -30.357   3.097  1.00  1.11           C  
ATOM   5568  C   GLY A 361      -0.170 -30.193   1.646  1.00  1.11           C  
ATOM   5569  O   GLY A 361       0.646 -30.369   0.742  1.00  1.11           O  
ATOM   5570  H   GLY A 361      -1.287 -30.494   4.579  1.00  1.11           H  
ATOM   5571 1HA  GLY A 361       1.179 -29.851   3.265  1.00  1.11           H  
ATOM   5572 2HA  GLY A 361       0.398 -31.414   3.314  1.00  1.11           H  
ATOM   5573  N   SER A 362      -1.430 -29.841   1.418  1.00  1.03           N  
ATOM   5574  CA  SER A 362      -1.939 -29.654   0.079  1.00  1.03           C  
ATOM   5575  C   SER A 362      -1.731 -28.225  -0.394  1.00  1.03           C  
ATOM   5576  O   SER A 362      -1.938 -27.918  -1.572  1.00  1.03           O  
ATOM   5577  CB  SER A 362      -3.415 -29.978   0.047  1.00  1.03           C  
ATOM   5578  OG  SER A 362      -4.168 -29.055   0.757  1.00  1.03           O  
ATOM   5579  H   SER A 362      -2.069 -29.688   2.201  1.00  1.03           H  
ATOM   5580  HA  SER A 362      -1.411 -30.331  -0.594  1.00  1.03           H  
ATOM   5581 1HB  SER A 362      -3.754 -30.005  -0.938  1.00  1.03           H  
ATOM   5582 2HB  SER A 362      -3.576 -30.960   0.475  1.00  1.03           H  
ATOM   5583  HG  SER A 362      -3.809 -29.049   1.663  1.00  1.03           H  
ATOM   5584  N   GLY A 363      -1.359 -27.331   0.533  1.00  0.96           N  
ATOM   5585  CA  GLY A 363      -1.291 -25.912   0.222  1.00  0.96           C  
ATOM   5586  C   GLY A 363      -0.325 -25.557  -0.894  1.00  0.96           C  
ATOM   5587  O   GLY A 363      -0.737 -25.063  -1.948  1.00  0.96           O  
ATOM   5588  H   GLY A 363      -1.130 -27.632   1.481  1.00  0.96           H  
ATOM   5589 1HA  GLY A 363      -2.290 -25.566  -0.047  1.00  0.96           H  
ATOM   5590 2HA  GLY A 363      -1.013 -25.373   1.127  1.00  0.96           H  
ATOM   5591  N   GLY A 364       0.961 -25.827  -0.685  1.00  0.89           N  
ATOM   5592  CA  GLY A 364       1.952 -25.474  -1.693  1.00  0.89           C  
ATOM   5593  C   GLY A 364       1.683 -26.167  -3.019  1.00  0.89           C  
ATOM   5594  O   GLY A 364       1.860 -25.580  -4.088  1.00  0.89           O  
ATOM   5595  H   GLY A 364       1.248 -26.254   0.186  1.00  0.89           H  
ATOM   5596 1HA  GLY A 364       1.945 -24.393  -1.837  1.00  0.89           H  
ATOM   5597 2HA  GLY A 364       2.945 -25.745  -1.332  1.00  0.89           H  
ATOM   5598  N   LEU A 365       1.205 -27.398  -2.940  1.00  0.84           N  
ATOM   5599  CA  LEU A 365       0.941 -28.204  -4.112  1.00  0.84           C  
ATOM   5600  C   LEU A 365      -0.126 -27.578  -4.968  1.00  0.84           C  
ATOM   5601  O   LEU A 365       0.027 -27.462  -6.187  1.00  0.84           O  
ATOM   5602  CB  LEU A 365       0.563 -29.590  -3.664  1.00  0.84           C  
ATOM   5603  CG  LEU A 365       0.235 -30.553  -4.692  1.00  0.84           C  
ATOM   5604  CD1 LEU A 365       1.386 -30.701  -5.667  1.00  0.84           C  
ATOM   5605  CD2 LEU A 365      -0.005 -31.817  -3.967  1.00  0.84           C  
ATOM   5606  H   LEU A 365       1.045 -27.797  -2.025  1.00  0.84           H  
ATOM   5607  HA  LEU A 365       1.853 -28.269  -4.700  1.00  0.84           H  
ATOM   5608 1HB  LEU A 365       1.374 -30.004  -3.088  1.00  0.84           H  
ATOM   5609 2HB  LEU A 365      -0.304 -29.512  -3.009  1.00  0.84           H  
ATOM   5610  HG  LEU A 365      -0.653 -30.250  -5.247  1.00  0.84           H  
ATOM   5611 1HD1 LEU A 365       1.134 -31.454  -6.410  1.00  0.84           H  
ATOM   5612 2HD1 LEU A 365       1.565 -29.745  -6.162  1.00  0.84           H  
ATOM   5613 3HD1 LEU A 365       2.272 -31.003  -5.148  1.00  0.84           H  
ATOM   5614 1HD2 LEU A 365      -0.236 -32.596  -4.636  1.00  0.84           H  
ATOM   5615 2HD2 LEU A 365       0.882 -32.090  -3.411  1.00  0.84           H  
ATOM   5616 3HD2 LEU A 365      -0.824 -31.681  -3.275  1.00  0.84           H  
ATOM   5617  N   CYS A 366      -1.204 -27.143  -4.335  1.00  0.79           N  
ATOM   5618  CA  CYS A 366      -2.263 -26.496  -5.063  1.00  0.79           C  
ATOM   5619  C   CYS A 366      -1.706 -25.287  -5.808  1.00  0.79           C  
ATOM   5620  O   CYS A 366      -2.009 -25.091  -6.987  1.00  0.79           O  
ATOM   5621  CB  CYS A 366      -3.379 -26.072  -4.121  1.00  0.79           C  
ATOM   5622  SG  CYS A 366      -4.811 -25.363  -4.948  1.00  0.79           S  
ATOM   5623  H   CYS A 366      -1.305 -27.268  -3.327  1.00  0.79           H  
ATOM   5624  HA  CYS A 366      -2.667 -27.203  -5.786  1.00  0.79           H  
ATOM   5625 1HB  CYS A 366      -3.711 -26.938  -3.542  1.00  0.79           H  
ATOM   5626 2HB  CYS A 366      -2.992 -25.339  -3.409  1.00  0.79           H  
ATOM   5627  HG  CYS A 366      -5.097 -26.443  -5.678  1.00  0.79           H  
ATOM   5628  N   THR A 367      -0.871 -24.470  -5.138  1.00  0.76           N  
ATOM   5629  CA  THR A 367      -0.377 -23.263  -5.804  1.00  0.76           C  
ATOM   5630  C   THR A 367       0.558 -23.581  -6.971  1.00  0.76           C  
ATOM   5631  O   THR A 367       0.551 -22.884  -7.993  1.00  0.76           O  
ATOM   5632  CB  THR A 367       0.369 -22.343  -4.821  1.00  0.76           C  
ATOM   5633  OG1 THR A 367       1.556 -22.965  -4.314  1.00  0.76           O  
ATOM   5634  CG2 THR A 367      -0.513 -22.083  -3.683  1.00  0.76           C  
ATOM   5635  H   THR A 367      -0.628 -24.676  -4.163  1.00  0.76           H  
ATOM   5636  HA  THR A 367      -1.224 -22.719  -6.199  1.00  0.76           H  
ATOM   5637  HB  THR A 367       0.628 -21.408  -5.314  1.00  0.76           H  
ATOM   5638  HG1 THR A 367       1.414 -23.919  -4.205  1.00  0.76           H  
ATOM   5639 1HG2 THR A 367      -0.007 -21.423  -2.980  1.00  0.76           H  
ATOM   5640 2HG2 THR A 367      -1.405 -21.635  -4.020  1.00  0.76           H  
ATOM   5641 3HG2 THR A 367      -0.753 -23.013  -3.200  1.00  0.76           H  
ATOM   5642  N   LEU A 368       1.315 -24.673  -6.862  1.00  0.74           N  
ATOM   5643  CA  LEU A 368       2.197 -25.089  -7.945  1.00  0.74           C  
ATOM   5644  C   LEU A 368       1.422 -25.531  -9.169  1.00  0.74           C  
ATOM   5645  O   LEU A 368       1.766 -25.173 -10.303  1.00  0.74           O  
ATOM   5646  CB  LEU A 368       3.090 -26.232  -7.467  1.00  0.74           C  
ATOM   5647  CG  LEU A 368       4.175 -25.843  -6.526  1.00  0.74           C  
ATOM   5648  CD1 LEU A 368       4.778 -27.092  -5.924  1.00  0.74           C  
ATOM   5649  CD2 LEU A 368       5.201 -25.035  -7.346  1.00  0.74           C  
ATOM   5650  H   LEU A 368       1.303 -25.203  -5.991  1.00  0.74           H  
ATOM   5651  HA  LEU A 368       2.824 -24.240  -8.219  1.00  0.74           H  
ATOM   5652 1HB  LEU A 368       2.464 -26.967  -6.963  1.00  0.74           H  
ATOM   5653 2HB  LEU A 368       3.546 -26.704  -8.333  1.00  0.74           H  
ATOM   5654  HG  LEU A 368       3.783 -25.236  -5.718  1.00  0.74           H  
ATOM   5655 1HD1 LEU A 368       5.587 -26.837  -5.240  1.00  0.74           H  
ATOM   5656 2HD1 LEU A 368       4.004 -27.614  -5.383  1.00  0.74           H  
ATOM   5657 3HD1 LEU A 368       5.155 -27.733  -6.704  1.00  0.74           H  
ATOM   5658 1HD2 LEU A 368       6.028 -24.715  -6.737  1.00  0.74           H  
ATOM   5659 2HD2 LEU A 368       5.578 -25.642  -8.163  1.00  0.74           H  
ATOM   5660 3HD2 LEU A 368       4.704 -24.164  -7.757  1.00  0.74           H  
ATOM   5661  N   VAL A 369       0.353 -26.287  -8.937  1.00  0.73           N  
ATOM   5662  CA  VAL A 369      -0.462 -26.788 -10.025  1.00  0.73           C  
ATOM   5663  C   VAL A 369      -1.246 -25.662 -10.682  1.00  0.73           C  
ATOM   5664  O   VAL A 369      -1.302 -25.581 -11.914  1.00  0.73           O  
ATOM   5665  CB  VAL A 369      -1.395 -27.906  -9.537  1.00  0.73           C  
ATOM   5666  CG1 VAL A 369      -2.358 -28.301 -10.653  1.00  0.73           C  
ATOM   5667  CG2 VAL A 369      -0.559 -29.113  -9.103  1.00  0.73           C  
ATOM   5668  H   VAL A 369       0.125 -26.548  -7.975  1.00  0.73           H  
ATOM   5669  HA  VAL A 369       0.201 -27.222 -10.771  1.00  0.73           H  
ATOM   5670  HB  VAL A 369      -1.975 -27.544  -8.695  1.00  0.73           H  
ATOM   5671 1HG1 VAL A 369      -3.022 -29.090 -10.293  1.00  0.73           H  
ATOM   5672 2HG1 VAL A 369      -2.946 -27.431 -10.948  1.00  0.73           H  
ATOM   5673 3HG1 VAL A 369      -1.797 -28.664 -11.512  1.00  0.73           H  
ATOM   5674 1HG2 VAL A 369      -1.203 -29.894  -8.760  1.00  0.73           H  
ATOM   5675 2HG2 VAL A 369       0.024 -29.475  -9.948  1.00  0.73           H  
ATOM   5676 3HG2 VAL A 369       0.114 -28.821  -8.299  1.00  0.73           H  
ATOM   5677  N   MET A 370      -1.834 -24.764  -9.878  1.00  0.73           N  
ATOM   5678  CA  MET A 370      -2.578 -23.663 -10.472  1.00  0.73           C  
ATOM   5679  C   MET A 370      -1.699 -22.767 -11.298  1.00  0.73           C  
ATOM   5680  O   MET A 370      -2.072 -22.377 -12.404  1.00  0.73           O  
ATOM   5681  CB  MET A 370      -3.185 -22.762  -9.415  1.00  0.73           C  
ATOM   5682  CG  MET A 370      -4.300 -23.303  -8.695  1.00  0.73           C  
ATOM   5683  SD  MET A 370      -5.086 -22.096  -7.696  1.00  0.73           S  
ATOM   5684  CE  MET A 370      -3.962 -21.939  -6.424  1.00  0.73           C  
ATOM   5685  H   MET A 370      -1.775 -24.855  -8.863  1.00  0.73           H  
ATOM   5686  HA  MET A 370      -3.356 -24.076 -11.110  1.00  0.73           H  
ATOM   5687 1HB  MET A 370      -2.417 -22.531  -8.673  1.00  0.73           H  
ATOM   5688 2HB  MET A 370      -3.487 -21.825  -9.864  1.00  0.73           H  
ATOM   5689 1HG  MET A 370      -5.018 -23.715  -9.385  1.00  0.73           H  
ATOM   5690 2HG  MET A 370      -3.945 -24.087  -8.057  1.00  0.73           H  
ATOM   5691 1HE  MET A 370      -4.368 -21.250  -5.721  1.00  0.73           H  
ATOM   5692 2HE  MET A 370      -3.801 -22.889  -5.946  1.00  0.73           H  
ATOM   5693 3HE  MET A 370      -3.025 -21.562  -6.822  1.00  0.73           H  
ATOM   5694  N   ALA A 371      -0.521 -22.440 -10.768  1.00  0.74           N  
ATOM   5695  CA  ALA A 371       0.397 -21.571 -11.468  1.00  0.74           C  
ATOM   5696  C   ALA A 371       0.855 -22.193 -12.762  1.00  0.74           C  
ATOM   5697  O   ALA A 371       0.859 -21.544 -13.804  1.00  0.74           O  
ATOM   5698  CB  ALA A 371       1.568 -21.301 -10.587  1.00  0.74           C  
ATOM   5699  H   ALA A 371      -0.251 -22.781  -9.842  1.00  0.74           H  
ATOM   5700  HA  ALA A 371      -0.113 -20.638 -11.698  1.00  0.74           H  
ATOM   5701 1HB  ALA A 371       2.260 -20.649 -11.070  1.00  0.74           H  
ATOM   5702 2HB  ALA A 371       1.209 -20.849  -9.674  1.00  0.74           H  
ATOM   5703 3HB  ALA A 371       2.062 -22.237 -10.350  1.00  0.74           H  
ATOM   5704  N   PHE A 372       1.173 -23.483 -12.727  1.00  0.75           N  
ATOM   5705  CA  PHE A 372       1.588 -24.165 -13.933  1.00  0.75           C  
ATOM   5706  C   PHE A 372       0.503 -24.098 -14.988  1.00  0.75           C  
ATOM   5707  O   PHE A 372       0.739 -23.644 -16.114  1.00  0.75           O  
ATOM   5708  CB  PHE A 372       1.945 -25.609 -13.606  1.00  0.75           C  
ATOM   5709  CG  PHE A 372       2.206 -26.467 -14.770  1.00  0.75           C  
ATOM   5710  CD1 PHE A 372       3.380 -26.368 -15.480  1.00  0.75           C  
ATOM   5711  CD2 PHE A 372       1.274 -27.421 -15.133  1.00  0.75           C  
ATOM   5712  CE1 PHE A 372       3.624 -27.204 -16.538  1.00  0.75           C  
ATOM   5713  CE2 PHE A 372       1.508 -28.261 -16.183  1.00  0.75           C  
ATOM   5714  CZ  PHE A 372       2.682 -28.158 -16.883  1.00  0.75           C  
ATOM   5715  H   PHE A 372       1.162 -24.008 -11.851  1.00  0.75           H  
ATOM   5716  HA  PHE A 372       2.478 -23.669 -14.322  1.00  0.75           H  
ATOM   5717 1HB  PHE A 372       2.834 -25.616 -12.972  1.00  0.75           H  
ATOM   5718 2HB  PHE A 372       1.136 -26.056 -13.028  1.00  0.75           H  
ATOM   5719  HD1 PHE A 372       4.109 -25.612 -15.193  1.00  0.75           H  
ATOM   5720  HD2 PHE A 372       0.347 -27.499 -14.561  1.00  0.75           H  
ATOM   5721  HE1 PHE A 372       4.561 -27.113 -17.090  1.00  0.75           H  
ATOM   5722  HE2 PHE A 372       0.767 -29.013 -16.458  1.00  0.75           H  
ATOM   5723  HZ  PHE A 372       2.865 -28.834 -17.701  1.00  0.75           H  
ATOM   5724  N   LEU A 373      -0.712 -24.503 -14.628  1.00  0.78           N  
ATOM   5725  CA  LEU A 373      -1.762 -24.494 -15.622  1.00  0.78           C  
ATOM   5726  C   LEU A 373      -2.055 -23.094 -16.131  1.00  0.78           C  
ATOM   5727  O   LEU A 373      -2.216 -22.902 -17.345  1.00  0.78           O  
ATOM   5728  CB  LEU A 373      -3.034 -25.126 -15.047  1.00  0.78           C  
ATOM   5729  CG  LEU A 373      -2.968 -26.622 -14.840  1.00  0.78           C  
ATOM   5730  CD1 LEU A 373      -4.202 -27.082 -14.118  1.00  0.78           C  
ATOM   5731  CD2 LEU A 373      -2.845 -27.293 -16.194  1.00  0.78           C  
ATOM   5732  H   LEU A 373      -0.894 -24.838 -13.679  1.00  0.78           H  
ATOM   5733  HA  LEU A 373      -1.430 -25.099 -16.463  1.00  0.78           H  
ATOM   5734 1HB  LEU A 373      -3.221 -24.669 -14.073  1.00  0.78           H  
ATOM   5735 2HB  LEU A 373      -3.878 -24.905 -15.699  1.00  0.78           H  
ATOM   5736  HG  LEU A 373      -2.102 -26.874 -14.223  1.00  0.78           H  
ATOM   5737 1HD1 LEU A 373      -4.154 -28.160 -13.973  1.00  0.78           H  
ATOM   5738 2HD1 LEU A 373      -4.248 -26.593 -13.155  1.00  0.78           H  
ATOM   5739 3HD1 LEU A 373      -5.094 -26.835 -14.696  1.00  0.78           H  
ATOM   5740 1HD2 LEU A 373      -2.796 -28.373 -16.061  1.00  0.78           H  
ATOM   5741 2HD2 LEU A 373      -3.713 -27.040 -16.802  1.00  0.78           H  
ATOM   5742 3HD2 LEU A 373      -1.937 -26.946 -16.689  1.00  0.78           H  
ATOM   5743  N   ALA A 374      -2.066 -22.108 -15.232  1.00  0.82           N  
ATOM   5744  CA  ALA A 374      -2.356 -20.741 -15.619  1.00  0.82           C  
ATOM   5745  C   ALA A 374      -1.347 -20.230 -16.619  1.00  0.82           C  
ATOM   5746  O   ALA A 374      -1.714 -19.671 -17.657  1.00  0.82           O  
ATOM   5747  CB  ALA A 374      -2.314 -19.865 -14.395  1.00  0.82           C  
ATOM   5748  H   ALA A 374      -1.907 -22.309 -14.247  1.00  0.82           H  
ATOM   5749  HA  ALA A 374      -3.347 -20.711 -16.068  1.00  0.82           H  
ATOM   5750 1HB  ALA A 374      -2.547 -18.848 -14.673  1.00  0.82           H  
ATOM   5751 2HB  ALA A 374      -3.035 -20.235 -13.678  1.00  0.82           H  
ATOM   5752 3HB  ALA A 374      -1.319 -19.904 -13.954  1.00  0.82           H  
ATOM   5753  N   GLY A 375      -0.075 -20.514 -16.344  1.00  0.89           N  
ATOM   5754  CA  GLY A 375       1.009 -20.081 -17.193  1.00  0.89           C  
ATOM   5755  C   GLY A 375       0.899 -20.663 -18.574  1.00  0.89           C  
ATOM   5756  O   GLY A 375       1.151 -19.969 -19.555  1.00  0.89           O  
ATOM   5757  H   GLY A 375       0.155 -21.012 -15.482  1.00  0.89           H  
ATOM   5758 1HA  GLY A 375       1.019 -18.993 -17.249  1.00  0.89           H  
ATOM   5759 2HA  GLY A 375       1.952 -20.395 -16.751  1.00  0.89           H  
ATOM   5760  N   MET A 376       0.485 -21.928 -18.670  1.00  0.97           N  
ATOM   5761  CA  MET A 376       0.404 -22.530 -19.986  1.00  0.97           C  
ATOM   5762  C   MET A 376      -0.762 -21.926 -20.765  1.00  0.97           C  
ATOM   5763  O   MET A 376      -0.637 -21.616 -21.958  1.00  0.97           O  
ATOM   5764  CB  MET A 376       0.227 -24.042 -19.874  1.00  0.97           C  
ATOM   5765  CG  MET A 376       1.405 -24.781 -19.238  1.00  0.97           C  
ATOM   5766  SD  MET A 376       2.970 -24.520 -20.064  1.00  0.97           S  
ATOM   5767  CE  MET A 376       3.675 -23.328 -18.943  1.00  0.97           C  
ATOM   5768  H   MET A 376       0.290 -22.472 -17.825  1.00  0.97           H  
ATOM   5769  HA  MET A 376       1.323 -22.313 -20.529  1.00  0.97           H  
ATOM   5770 1HB  MET A 376      -0.651 -24.252 -19.258  1.00  0.97           H  
ATOM   5771 2HB  MET A 376       0.047 -24.466 -20.861  1.00  0.97           H  
ATOM   5772 1HG  MET A 376       1.519 -24.466 -18.215  1.00  0.97           H  
ATOM   5773 2HG  MET A 376       1.191 -25.845 -19.231  1.00  0.97           H  
ATOM   5774 1HE  MET A 376       4.669 -23.053 -19.277  1.00  0.97           H  
ATOM   5775 2HE  MET A 376       3.050 -22.448 -18.911  1.00  0.97           H  
ATOM   5776 3HE  MET A 376       3.735 -23.761 -17.940  1.00  0.97           H  
ATOM   5777  N   GLY A 377      -1.881 -21.683 -20.074  1.00  1.05           N  
ATOM   5778  CA  GLY A 377      -3.058 -21.107 -20.715  1.00  1.05           C  
ATOM   5779  C   GLY A 377      -2.737 -19.739 -21.289  1.00  1.05           C  
ATOM   5780  O   GLY A 377      -3.240 -19.349 -22.345  1.00  1.05           O  
ATOM   5781  H   GLY A 377      -1.927 -21.937 -19.085  1.00  1.05           H  
ATOM   5782 1HA  GLY A 377      -3.417 -21.772 -21.498  1.00  1.05           H  
ATOM   5783 2HA  GLY A 377      -3.855 -21.007 -19.984  1.00  1.05           H  
ATOM   5784  N   TRP A 378      -1.860 -19.027 -20.592  1.00  1.14           N  
ATOM   5785  CA  TRP A 378      -1.446 -17.693 -20.951  1.00  1.14           C  
ATOM   5786  C   TRP A 378      -0.067 -17.644 -21.584  1.00  1.14           C  
ATOM   5787  O   TRP A 378       0.578 -16.594 -21.508  1.00  1.14           O  
ATOM   5788  CB  TRP A 378      -1.403 -16.828 -19.708  1.00  1.14           C  
ATOM   5789  CG  TRP A 378      -2.678 -16.767 -19.008  1.00  1.14           C  
ATOM   5790  CD1 TRP A 378      -3.930 -16.937 -19.517  1.00  1.14           C  
ATOM   5791  CD2 TRP A 378      -2.840 -16.515 -17.620  1.00  1.14           C  
ATOM   5792  NE1 TRP A 378      -4.851 -16.814 -18.526  1.00  1.14           N  
ATOM   5793  CE2 TRP A 378      -4.203 -16.550 -17.359  1.00  1.14           C  
ATOM   5794  CE3 TRP A 378      -1.950 -16.263 -16.589  1.00  1.14           C  
ATOM   5795  CZ2 TRP A 378      -4.693 -16.340 -16.119  1.00  1.14           C  
ATOM   5796  CZ3 TRP A 378      -2.448 -16.043 -15.349  1.00  1.14           C  
ATOM   5797  CH2 TRP A 378      -3.798 -16.082 -15.122  1.00  1.14           C  
ATOM   5798  H   TRP A 378      -1.504 -19.419 -19.719  1.00  1.14           H  
ATOM   5799  HA  TRP A 378      -2.167 -17.285 -21.657  1.00  1.14           H  
ATOM   5800 1HB  TRP A 378      -0.657 -17.234 -19.017  1.00  1.14           H  
ATOM   5801 2HB  TRP A 378      -1.096 -15.815 -19.970  1.00  1.14           H  
ATOM   5802  HD1 TRP A 378      -4.159 -17.150 -20.560  1.00  1.14           H  
ATOM   5803  HE1 TRP A 378      -5.858 -16.902 -18.636  1.00  1.14           H  
ATOM   5804  HE3 TRP A 378      -0.877 -16.234 -16.776  1.00  1.14           H  
ATOM   5805  HZ2 TRP A 378      -5.753 -16.368 -15.902  1.00  1.14           H  
ATOM   5806  HZ3 TRP A 378      -1.746 -15.828 -14.554  1.00  1.14           H  
ATOM   5807  HH2 TRP A 378      -4.180 -15.898 -14.127  1.00  1.14           H  
ATOM   5808  N   THR A 379       0.378 -18.718 -22.245  1.00  1.20           N  
ATOM   5809  CA  THR A 379       1.729 -18.739 -22.807  1.00  1.20           C  
ATOM   5810  C   THR A 379       2.173 -17.423 -23.455  1.00  1.20           C  
ATOM   5811  O   THR A 379       3.248 -16.918 -23.136  1.00  1.20           O  
ATOM   5812  CB  THR A 379       1.883 -19.850 -23.866  1.00  1.20           C  
ATOM   5813  OG1 THR A 379       1.637 -21.132 -23.279  1.00  1.20           O  
ATOM   5814  CG2 THR A 379       3.292 -19.822 -24.437  1.00  1.20           C  
ATOM   5815  H   THR A 379      -0.187 -19.570 -22.279  1.00  1.20           H  
ATOM   5816  HA  THR A 379       2.418 -18.966 -21.995  1.00  1.20           H  
ATOM   5817  HB  THR A 379       1.165 -19.687 -24.668  1.00  1.20           H  
ATOM   5818  HG1 THR A 379       0.709 -21.178 -22.957  1.00  1.20           H  
ATOM   5819 1HG2 THR A 379       3.394 -20.605 -25.188  1.00  1.20           H  
ATOM   5820 2HG2 THR A 379       3.482 -18.852 -24.896  1.00  1.20           H  
ATOM   5821 3HG2 THR A 379       4.009 -19.991 -23.635  1.00  1.20           H  
ATOM   5822  N   SER A 380       1.339 -16.813 -24.300  1.00  1.22           N  
ATOM   5823  CA  SER A 380       1.742 -15.589 -25.010  1.00  1.22           C  
ATOM   5824  C   SER A 380       2.072 -14.383 -24.106  1.00  1.22           C  
ATOM   5825  O   SER A 380       2.755 -13.452 -24.539  1.00  1.22           O  
ATOM   5826  CB  SER A 380       0.648 -15.180 -25.975  1.00  1.22           C  
ATOM   5827  OG  SER A 380      -0.503 -14.783 -25.284  1.00  1.22           O  
ATOM   5828  H   SER A 380       0.441 -17.233 -24.486  1.00  1.22           H  
ATOM   5829  HA  SER A 380       2.638 -15.823 -25.586  1.00  1.22           H  
ATOM   5830 1HB  SER A 380       1.005 -14.356 -26.592  1.00  1.22           H  
ATOM   5831 2HB  SER A 380       0.413 -16.011 -26.637  1.00  1.22           H  
ATOM   5832  HG  SER A 380      -0.201 -14.141 -24.624  1.00  1.22           H  
ATOM   5833  N   GLU A 381       1.564 -14.384 -22.874  1.00  1.21           N  
ATOM   5834  CA  GLU A 381       1.810 -13.323 -21.902  1.00  1.21           C  
ATOM   5835  C   GLU A 381       2.444 -13.867 -20.633  1.00  1.21           C  
ATOM   5836  O   GLU A 381       2.662 -13.116 -19.675  1.00  1.21           O  
ATOM   5837  CB  GLU A 381       0.518 -12.600 -21.517  1.00  1.21           C  
ATOM   5838  CG  GLU A 381      -0.151 -11.835 -22.625  1.00  1.21           C  
ATOM   5839  CD  GLU A 381      -1.393 -11.153 -22.148  1.00  1.21           C  
ATOM   5840  OE1 GLU A 381      -1.801 -11.407 -21.029  1.00  1.21           O  
ATOM   5841  OE2 GLU A 381      -1.937 -10.373 -22.888  1.00  1.21           O  
ATOM   5842  H   GLU A 381       1.025 -15.186 -22.570  1.00  1.21           H  
ATOM   5843  HA  GLU A 381       2.498 -12.600 -22.342  1.00  1.21           H  
ATOM   5844 1HB  GLU A 381      -0.200 -13.332 -21.139  1.00  1.21           H  
ATOM   5845 2HB  GLU A 381       0.727 -11.901 -20.706  1.00  1.21           H  
ATOM   5846 1HG  GLU A 381       0.543 -11.088 -23.012  1.00  1.21           H  
ATOM   5847 2HG  GLU A 381      -0.402 -12.517 -23.434  1.00  1.21           H  
ATOM   5848  N   LYS A 382       2.760 -15.163 -20.619  1.00  1.16           N  
ATOM   5849  CA  LYS A 382       3.292 -15.792 -19.419  1.00  1.16           C  
ATOM   5850  C   LYS A 382       4.461 -15.017 -18.858  1.00  1.16           C  
ATOM   5851  O   LYS A 382       4.535 -14.813 -17.652  1.00  1.16           O  
ATOM   5852  CB  LYS A 382       3.698 -17.238 -19.693  1.00  1.16           C  
ATOM   5853  CG  LYS A 382       4.225 -18.004 -18.482  1.00  1.16           C  
ATOM   5854  CD  LYS A 382       4.414 -19.500 -18.799  1.00  1.16           C  
ATOM   5855  CE  LYS A 382       5.755 -19.819 -19.440  1.00  1.16           C  
ATOM   5856  NZ  LYS A 382       6.846 -19.701 -18.462  1.00  1.16           N  
ATOM   5857  H   LYS A 382       2.594 -15.743 -21.444  1.00  1.16           H  
ATOM   5858  HA  LYS A 382       2.504 -15.802 -18.667  1.00  1.16           H  
ATOM   5859 1HB  LYS A 382       2.824 -17.777 -20.052  1.00  1.16           H  
ATOM   5860 2HB  LYS A 382       4.447 -17.269 -20.483  1.00  1.16           H  
ATOM   5861 1HG  LYS A 382       5.187 -17.585 -18.176  1.00  1.16           H  
ATOM   5862 2HG  LYS A 382       3.529 -17.903 -17.652  1.00  1.16           H  
ATOM   5863 1HD  LYS A 382       4.321 -20.081 -17.879  1.00  1.16           H  
ATOM   5864 2HD  LYS A 382       3.641 -19.819 -19.487  1.00  1.16           H  
ATOM   5865 1HE  LYS A 382       5.726 -20.842 -19.806  1.00  1.16           H  
ATOM   5866 2HE  LYS A 382       5.945 -19.148 -20.276  1.00  1.16           H  
ATOM   5867 1HZ  LYS A 382       7.728 -19.937 -18.865  1.00  1.16           H  
ATOM   5868 2HZ  LYS A 382       6.897 -18.742 -18.096  1.00  1.16           H  
ATOM   5869 3HZ  LYS A 382       6.652 -20.318 -17.660  1.00  1.16           H  
ATOM   5870  N   ALA A 383       5.369 -14.565 -19.724  1.00  1.10           N  
ATOM   5871  CA  ALA A 383       6.544 -13.840 -19.264  1.00  1.10           C  
ATOM   5872  C   ALA A 383       6.184 -12.571 -18.497  1.00  1.10           C  
ATOM   5873  O   ALA A 383       6.886 -12.200 -17.560  1.00  1.10           O  
ATOM   5874  CB  ALA A 383       7.426 -13.471 -20.439  1.00  1.10           C  
ATOM   5875  H   ALA A 383       5.240 -14.745 -20.710  1.00  1.10           H  
ATOM   5876  HA  ALA A 383       7.100 -14.497 -18.592  1.00  1.10           H  
ATOM   5877 1HB  ALA A 383       8.315 -12.959 -20.075  1.00  1.10           H  
ATOM   5878 2HB  ALA A 383       7.717 -14.374 -20.972  1.00  1.10           H  
ATOM   5879 3HB  ALA A 383       6.875 -12.811 -21.110  1.00  1.10           H  
ATOM   5880  N   GLU A 384       5.117 -11.875 -18.892  1.00  1.03           N  
ATOM   5881  CA  GLU A 384       4.802 -10.627 -18.212  1.00  1.03           C  
ATOM   5882  C   GLU A 384       4.177 -10.965 -16.868  1.00  1.03           C  
ATOM   5883  O   GLU A 384       4.413 -10.302 -15.851  1.00  1.03           O  
ATOM   5884  CB  GLU A 384       3.900  -9.756 -19.077  1.00  1.03           C  
ATOM   5885  CG  GLU A 384       4.553  -9.279 -20.388  1.00  1.03           C  
ATOM   5886  CD  GLU A 384       5.793  -8.409 -20.176  1.00  1.03           C  
ATOM   5887  OE1 GLU A 384       5.716  -7.461 -19.436  1.00  1.03           O  
ATOM   5888  OE2 GLU A 384       6.821  -8.707 -20.766  1.00  1.03           O  
ATOM   5889  H   GLU A 384       4.497 -12.231 -19.613  1.00  1.03           H  
ATOM   5890  HA  GLU A 384       5.725 -10.082 -18.030  1.00  1.03           H  
ATOM   5891 1HB  GLU A 384       2.981 -10.299 -19.321  1.00  1.03           H  
ATOM   5892 2HB  GLU A 384       3.627  -8.870 -18.519  1.00  1.03           H  
ATOM   5893 1HG  GLU A 384       4.835 -10.159 -20.970  1.00  1.03           H  
ATOM   5894 2HG  GLU A 384       3.814  -8.721 -20.963  1.00  1.03           H  
ATOM   5895  N   VAL A 385       3.422 -12.058 -16.848  1.00  0.97           N  
ATOM   5896  CA  VAL A 385       2.810 -12.509 -15.613  1.00  0.97           C  
ATOM   5897  C   VAL A 385       3.933 -12.881 -14.637  1.00  0.97           C  
ATOM   5898  O   VAL A 385       3.919 -12.479 -13.469  1.00  0.97           O  
ATOM   5899  CB  VAL A 385       1.844 -13.685 -15.905  1.00  0.97           C  
ATOM   5900  CG1 VAL A 385       1.357 -14.313 -14.624  1.00  0.97           C  
ATOM   5901  CG2 VAL A 385       0.637 -13.138 -16.728  1.00  0.97           C  
ATOM   5902  H   VAL A 385       3.262 -12.569 -17.719  1.00  0.97           H  
ATOM   5903  HA  VAL A 385       2.237 -11.689 -15.187  1.00  0.97           H  
ATOM   5904  HB  VAL A 385       2.364 -14.447 -16.471  1.00  0.97           H  
ATOM   5905 1HG1 VAL A 385       0.681 -15.135 -14.849  1.00  0.97           H  
ATOM   5906 2HG1 VAL A 385       2.206 -14.685 -14.073  1.00  0.97           H  
ATOM   5907 3HG1 VAL A 385       0.845 -13.572 -14.047  1.00  0.97           H  
ATOM   5908 1HG2 VAL A 385      -0.049 -13.945 -16.959  1.00  0.97           H  
ATOM   5909 2HG2 VAL A 385       0.114 -12.372 -16.147  1.00  0.97           H  
ATOM   5910 3HG2 VAL A 385       1.004 -12.700 -17.660  1.00  0.97           H  
ATOM   5911  N   GLU A 386       4.943 -13.600 -15.144  1.00  0.94           N  
ATOM   5912  CA  GLU A 386       6.094 -13.985 -14.341  1.00  0.94           C  
ATOM   5913  C   GLU A 386       6.877 -12.787 -13.818  1.00  0.94           C  
ATOM   5914  O   GLU A 386       7.283 -12.794 -12.657  1.00  0.94           O  
ATOM   5915  CB  GLU A 386       7.058 -14.841 -15.158  1.00  0.94           C  
ATOM   5916  CG  GLU A 386       6.607 -16.239 -15.453  1.00  0.94           C  
ATOM   5917  CD  GLU A 386       7.563 -16.951 -16.374  1.00  0.94           C  
ATOM   5918  OE1 GLU A 386       8.503 -16.350 -16.831  1.00  0.94           O  
ATOM   5919  OE2 GLU A 386       7.353 -18.113 -16.622  1.00  0.94           O  
ATOM   5920  H   GLU A 386       4.891 -13.903 -16.113  1.00  0.94           H  
ATOM   5921  HA  GLU A 386       5.740 -14.563 -13.492  1.00  0.94           H  
ATOM   5922 1HB  GLU A 386       7.230 -14.357 -16.112  1.00  0.94           H  
ATOM   5923 2HB  GLU A 386       8.005 -14.883 -14.655  1.00  0.94           H  
ATOM   5924 1HG  GLU A 386       6.562 -16.784 -14.512  1.00  0.94           H  
ATOM   5925 2HG  GLU A 386       5.611 -16.230 -15.882  1.00  0.94           H  
ATOM   5926  N   LYS A 387       7.051 -11.737 -14.633  1.00  0.92           N  
ATOM   5927  CA  LYS A 387       7.786 -10.557 -14.180  1.00  0.92           C  
ATOM   5928  C   LYS A 387       7.083  -9.873 -13.016  1.00  0.92           C  
ATOM   5929  O   LYS A 387       7.723  -9.495 -12.032  1.00  0.92           O  
ATOM   5930  CB  LYS A 387       7.943  -9.555 -15.324  1.00  0.92           C  
ATOM   5931  CG  LYS A 387       8.921  -9.952 -16.427  1.00  0.92           C  
ATOM   5932  CD  LYS A 387       8.868  -8.934 -17.564  1.00  0.92           C  
ATOM   5933  CE  LYS A 387       9.733  -9.333 -18.742  1.00  0.92           C  
ATOM   5934  NZ  LYS A 387       9.557  -8.387 -19.891  1.00  0.92           N  
ATOM   5935  H   LYS A 387       6.718 -11.787 -15.598  1.00  0.92           H  
ATOM   5936  HA  LYS A 387       8.773 -10.873 -13.845  1.00  0.92           H  
ATOM   5937 1HB  LYS A 387       6.971  -9.407 -15.800  1.00  0.92           H  
ATOM   5938 2HB  LYS A 387       8.256  -8.593 -14.924  1.00  0.92           H  
ATOM   5939 1HG  LYS A 387       9.930  -9.961 -16.016  1.00  0.92           H  
ATOM   5940 2HG  LYS A 387       8.705 -10.935 -16.798  1.00  0.92           H  
ATOM   5941 1HD  LYS A 387       7.837  -8.836 -17.913  1.00  0.92           H  
ATOM   5942 2HD  LYS A 387       9.198  -7.965 -17.199  1.00  0.92           H  
ATOM   5943 1HE  LYS A 387      10.777  -9.332 -18.437  1.00  0.92           H  
ATOM   5944 2HE  LYS A 387       9.456 -10.338 -19.067  1.00  0.92           H  
ATOM   5945 1HZ  LYS A 387      10.132  -8.670 -20.664  1.00  0.92           H  
ATOM   5946 2HZ  LYS A 387       8.556  -8.407 -20.186  1.00  0.92           H  
ATOM   5947 3HZ  LYS A 387       9.804  -7.453 -19.612  1.00  0.92           H  
ATOM   5948  N   ILE A 388       5.759  -9.772 -13.089  1.00  0.92           N  
ATOM   5949  CA  ILE A 388       5.006  -9.135 -12.018  1.00  0.92           C  
ATOM   5950  C   ILE A 388       5.120  -9.975 -10.752  1.00  0.92           C  
ATOM   5951  O   ILE A 388       5.305  -9.446  -9.652  1.00  0.92           O  
ATOM   5952  CB  ILE A 388       3.546  -8.946 -12.401  1.00  0.92           C  
ATOM   5953  CG1 ILE A 388       3.427  -7.960 -13.532  1.00  0.92           C  
ATOM   5954  CG2 ILE A 388       2.763  -8.422 -11.176  1.00  0.92           C  
ATOM   5955  CD1 ILE A 388       2.075  -7.970 -14.120  1.00  0.92           C  
ATOM   5956  H   ILE A 388       5.269 -10.107 -13.925  1.00  0.92           H  
ATOM   5957  HA  ILE A 388       5.440  -8.156 -11.820  1.00  0.92           H  
ATOM   5958  HB  ILE A 388       3.145  -9.895 -12.755  1.00  0.92           H  
ATOM   5959 1HG1 ILE A 388       3.647  -6.960 -13.168  1.00  0.92           H  
ATOM   5960 2HG1 ILE A 388       4.147  -8.216 -14.312  1.00  0.92           H  
ATOM   5961 1HG2 ILE A 388       1.716  -8.285 -11.448  1.00  0.92           H  
ATOM   5962 2HG2 ILE A 388       2.838  -9.140 -10.359  1.00  0.92           H  
ATOM   5963 3HG2 ILE A 388       3.183  -7.469 -10.858  1.00  0.92           H  
ATOM   5964 1HD1 ILE A 388       2.025  -7.255 -14.938  1.00  0.92           H  
ATOM   5965 2HD1 ILE A 388       1.868  -8.973 -14.495  1.00  0.92           H  
ATOM   5966 3HD1 ILE A 388       1.362  -7.714 -13.352  1.00  0.92           H  
ATOM   5967  N   ILE A 389       4.993 -11.289 -10.907  1.00  0.94           N  
ATOM   5968  CA  ILE A 389       5.128 -12.207  -9.790  1.00  0.94           C  
ATOM   5969  C   ILE A 389       6.514 -12.147  -9.195  1.00  0.94           C  
ATOM   5970  O   ILE A 389       6.651 -12.202  -7.978  1.00  0.94           O  
ATOM   5971  CB  ILE A 389       4.743 -13.615 -10.191  1.00  0.94           C  
ATOM   5972  CG1 ILE A 389       3.312 -13.560 -10.421  1.00  0.94           C  
ATOM   5973  CG2 ILE A 389       5.133 -14.621  -9.099  1.00  0.94           C  
ATOM   5974  CD1 ILE A 389       2.765 -14.674 -11.068  1.00  0.94           C  
ATOM   5975  H   ILE A 389       4.801 -11.670 -11.837  1.00  0.94           H  
ATOM   5976  HA  ILE A 389       4.424 -11.899  -9.020  1.00  0.94           H  
ATOM   5977  HB  ILE A 389       5.223 -13.877 -11.134  1.00  0.94           H  
ATOM   5978 1HG1 ILE A 389       2.833 -13.456  -9.494  1.00  0.94           H  
ATOM   5979 2HG1 ILE A 389       3.128 -12.685 -11.005  1.00  0.94           H  
ATOM   5980 1HG2 ILE A 389       4.824 -15.621  -9.394  1.00  0.94           H  
ATOM   5981 2HG2 ILE A 389       6.207 -14.594  -8.966  1.00  0.94           H  
ATOM   5982 3HG2 ILE A 389       4.656 -14.356  -8.164  1.00  0.94           H  
ATOM   5983 1HD1 ILE A 389       1.690 -14.554 -11.203  1.00  0.94           H  
ATOM   5984 2HD1 ILE A 389       3.254 -14.744 -12.024  1.00  0.94           H  
ATOM   5985 3HD1 ILE A 389       2.957 -15.531 -10.482  1.00  0.94           H  
ATOM   5986  N   ALA A 390       7.547 -12.068 -10.035  1.00  0.96           N  
ATOM   5987  CA  ALA A 390       8.906 -11.957  -9.541  1.00  0.96           C  
ATOM   5988  C   ALA A 390       9.022 -10.712  -8.668  1.00  0.96           C  
ATOM   5989  O   ALA A 390       9.641 -10.753  -7.607  1.00  0.96           O  
ATOM   5990  CB  ALA A 390       9.887 -11.888 -10.696  1.00  0.96           C  
ATOM   5991  H   ALA A 390       7.384 -12.072 -11.035  1.00  0.96           H  
ATOM   5992  HA  ALA A 390       9.125 -12.833  -8.931  1.00  0.96           H  
ATOM   5993 1HB  ALA A 390      10.903 -11.814 -10.308  1.00  0.96           H  
ATOM   5994 2HB  ALA A 390       9.790 -12.778 -11.305  1.00  0.96           H  
ATOM   5995 3HB  ALA A 390       9.666 -11.014 -11.301  1.00  0.96           H  
ATOM   5996  N   VAL A 391       8.364  -9.621  -9.067  1.00  0.99           N  
ATOM   5997  CA  VAL A 391       8.383  -8.433  -8.231  1.00  0.99           C  
ATOM   5998  C   VAL A 391       7.652  -8.699  -6.921  1.00  0.99           C  
ATOM   5999  O   VAL A 391       8.153  -8.344  -5.854  1.00  0.99           O  
ATOM   6000  CB  VAL A 391       7.777  -7.223  -8.945  1.00  0.99           C  
ATOM   6001  CG1 VAL A 391       7.640  -6.083  -7.957  1.00  0.99           C  
ATOM   6002  CG2 VAL A 391       8.684  -6.822 -10.100  1.00  0.99           C  
ATOM   6003  H   VAL A 391       7.883  -9.611  -9.968  1.00  0.99           H  
ATOM   6004  HA  VAL A 391       9.422  -8.195  -8.005  1.00  0.99           H  
ATOM   6005  HB  VAL A 391       6.787  -7.473  -9.318  1.00  0.99           H  
ATOM   6006 1HG1 VAL A 391       7.206  -5.217  -8.454  1.00  0.99           H  
ATOM   6007 2HG1 VAL A 391       6.991  -6.391  -7.139  1.00  0.99           H  
ATOM   6008 3HG1 VAL A 391       8.622  -5.821  -7.563  1.00  0.99           H  
ATOM   6009 1HG2 VAL A 391       8.263  -5.963 -10.613  1.00  0.99           H  
ATOM   6010 2HG2 VAL A 391       9.671  -6.570  -9.713  1.00  0.99           H  
ATOM   6011 3HG2 VAL A 391       8.771  -7.649 -10.796  1.00  0.99           H  
ATOM   6012  N   ALA A 392       6.478  -9.342  -6.979  1.00  1.02           N  
ATOM   6013  CA  ALA A 392       5.750  -9.649  -5.748  1.00  1.02           C  
ATOM   6014  C   ALA A 392       6.621 -10.505  -4.839  1.00  1.02           C  
ATOM   6015  O   ALA A 392       6.665 -10.306  -3.625  1.00  1.02           O  
ATOM   6016  CB  ALA A 392       4.451 -10.372  -6.054  1.00  1.02           C  
ATOM   6017  H   ALA A 392       6.092  -9.599  -7.889  1.00  1.02           H  
ATOM   6018  HA  ALA A 392       5.532  -8.716  -5.238  1.00  1.02           H  
ATOM   6019 1HB  ALA A 392       3.919 -10.581  -5.127  1.00  1.02           H  
ATOM   6020 2HB  ALA A 392       3.834  -9.749  -6.700  1.00  1.02           H  
ATOM   6021 3HB  ALA A 392       4.671 -11.310  -6.560  1.00  1.02           H  
ATOM   6022  N   TRP A 393       7.354 -11.433  -5.432  1.00  1.04           N  
ATOM   6023  CA  TRP A 393       8.261 -12.276  -4.697  1.00  1.04           C  
ATOM   6024  C   TRP A 393       9.316 -11.441  -4.006  1.00  1.04           C  
ATOM   6025  O   TRP A 393       9.486 -11.572  -2.798  1.00  1.04           O  
ATOM   6026  CB  TRP A 393       8.877 -13.329  -5.596  1.00  1.04           C  
ATOM   6027  CG  TRP A 393       9.896 -14.105  -4.939  1.00  1.04           C  
ATOM   6028  CD1 TRP A 393      10.286 -14.028  -3.643  1.00  1.04           C  
ATOM   6029  CD2 TRP A 393      10.687 -15.118  -5.534  1.00  1.04           C  
ATOM   6030  NE1 TRP A 393      11.290 -14.907  -3.411  1.00  1.04           N  
ATOM   6031  CE2 TRP A 393      11.549 -15.578  -4.553  1.00  1.04           C  
ATOM   6032  CE3 TRP A 393      10.737 -15.671  -6.810  1.00  1.04           C  
ATOM   6033  CZ2 TRP A 393      12.436 -16.537  -4.791  1.00  1.04           C  
ATOM   6034  CZ3 TRP A 393      11.643 -16.680  -7.049  1.00  1.04           C  
ATOM   6035  CH2 TRP A 393      12.466 -17.094  -6.057  1.00  1.04           C  
ATOM   6036  H   TRP A 393       7.271 -11.565  -6.435  1.00  1.04           H  
ATOM   6037  HA  TRP A 393       7.693 -12.795  -3.923  1.00  1.04           H  
ATOM   6038 1HB  TRP A 393       8.108 -13.996  -5.972  1.00  1.04           H  
ATOM   6039 2HB  TRP A 393       9.327 -12.854  -6.447  1.00  1.04           H  
ATOM   6040  HD1 TRP A 393       9.865 -13.357  -2.905  1.00  1.04           H  
ATOM   6041  HE1 TRP A 393      11.760 -15.061  -2.539  1.00  1.04           H  
ATOM   6042  HE3 TRP A 393      10.063 -15.316  -7.587  1.00  1.04           H  
ATOM   6043  HZ2 TRP A 393      13.106 -16.883  -4.015  1.00  1.04           H  
ATOM   6044  HZ3 TRP A 393      11.685 -17.132  -8.039  1.00  1.04           H  
ATOM   6045  HH2 TRP A 393      13.168 -17.888  -6.249  1.00  1.04           H  
ATOM   6046  N   ASP A 394       9.995 -10.553  -4.751  1.00  1.05           N  
ATOM   6047  CA  ASP A 394      11.031  -9.703  -4.163  1.00  1.05           C  
ATOM   6048  C   ASP A 394      10.451  -8.860  -3.025  1.00  1.05           C  
ATOM   6049  O   ASP A 394      11.120  -8.603  -2.026  1.00  1.05           O  
ATOM   6050  CB  ASP A 394      11.658  -8.768  -5.213  1.00  1.05           C  
ATOM   6051  CG  ASP A 394      12.611  -9.459  -6.230  1.00  1.05           C  
ATOM   6052  OD1 ASP A 394      12.989 -10.588  -6.017  1.00  1.05           O  
ATOM   6053  OD2 ASP A 394      12.967  -8.816  -7.198  1.00  1.05           O  
ATOM   6054  H   ASP A 394       9.798 -10.490  -5.750  1.00  1.05           H  
ATOM   6055  HA  ASP A 394      11.813 -10.342  -3.757  1.00  1.05           H  
ATOM   6056 1HB  ASP A 394      10.853  -8.287  -5.773  1.00  1.05           H  
ATOM   6057 2HB  ASP A 394      12.209  -7.980  -4.702  1.00  1.05           H  
ATOM   6058  N   ILE A 395       9.196  -8.430  -3.158  1.00  1.04           N  
ATOM   6059  CA  ILE A 395       8.556  -7.674  -2.091  1.00  1.04           C  
ATOM   6060  C   ILE A 395       8.382  -8.518  -0.838  1.00  1.04           C  
ATOM   6061  O   ILE A 395       8.676  -8.054   0.250  1.00  1.04           O  
ATOM   6062  CB  ILE A 395       7.189  -7.111  -2.516  1.00  1.04           C  
ATOM   6063  CG1 ILE A 395       7.392  -6.017  -3.583  1.00  1.04           C  
ATOM   6064  CG2 ILE A 395       6.427  -6.593  -1.295  1.00  1.04           C  
ATOM   6065  CD1 ILE A 395       6.123  -5.599  -4.284  1.00  1.04           C  
ATOM   6066  H   ILE A 395       8.686  -8.624  -4.020  1.00  1.04           H  
ATOM   6067  HA  ILE A 395       9.197  -6.831  -1.840  1.00  1.04           H  
ATOM   6068  HB  ILE A 395       6.610  -7.898  -2.980  1.00  1.04           H  
ATOM   6069 1HG1 ILE A 395       7.825  -5.141  -3.104  1.00  1.04           H  
ATOM   6070 2HG1 ILE A 395       8.094  -6.382  -4.331  1.00  1.04           H  
ATOM   6071 1HG2 ILE A 395       5.458  -6.215  -1.609  1.00  1.04           H  
ATOM   6072 2HG2 ILE A 395       6.285  -7.404  -0.581  1.00  1.04           H  
ATOM   6073 3HG2 ILE A 395       6.996  -5.790  -0.824  1.00  1.04           H  
ATOM   6074 1HD1 ILE A 395       6.354  -4.827  -5.018  1.00  1.04           H  
ATOM   6075 2HD1 ILE A 395       5.690  -6.454  -4.789  1.00  1.04           H  
ATOM   6076 3HD1 ILE A 395       5.417  -5.209  -3.555  1.00  1.04           H  
ATOM   6077  N   PHE A 396       7.910  -9.754  -0.984  1.00  1.03           N  
ATOM   6078  CA  PHE A 396       7.699 -10.657   0.151  1.00  1.03           C  
ATOM   6079  C   PHE A 396       8.931 -11.445   0.624  1.00  1.03           C  
ATOM   6080  O   PHE A 396       8.948 -11.970   1.739  1.00  1.03           O  
ATOM   6081  CB  PHE A 396       6.562 -11.612  -0.199  1.00  1.03           C  
ATOM   6082  CG  PHE A 396       5.201 -10.986  -0.059  1.00  1.03           C  
ATOM   6083  CD1 PHE A 396       4.613 -10.237  -1.064  1.00  1.03           C  
ATOM   6084  CD2 PHE A 396       4.491 -11.191   1.098  1.00  1.03           C  
ATOM   6085  CE1 PHE A 396       3.358  -9.698  -0.898  1.00  1.03           C  
ATOM   6086  CE2 PHE A 396       3.241 -10.661   1.277  1.00  1.03           C  
ATOM   6087  CZ  PHE A 396       2.669  -9.910   0.276  1.00  1.03           C  
ATOM   6088  H   PHE A 396       7.667 -10.075  -1.923  1.00  1.03           H  
ATOM   6089  HA  PHE A 396       7.364 -10.046   0.988  1.00  1.03           H  
ATOM   6090 1HB  PHE A 396       6.681 -11.949  -1.234  1.00  1.03           H  
ATOM   6091 2HB  PHE A 396       6.605 -12.485   0.441  1.00  1.03           H  
ATOM   6092  HD1 PHE A 396       5.141 -10.068  -1.977  1.00  1.03           H  
ATOM   6093  HD2 PHE A 396       4.936 -11.789   1.875  1.00  1.03           H  
ATOM   6094  HE1 PHE A 396       2.910  -9.108  -1.697  1.00  1.03           H  
ATOM   6095  HE2 PHE A 396       2.701 -10.839   2.209  1.00  1.03           H  
ATOM   6096  HZ  PHE A 396       1.674  -9.487   0.412  1.00  1.03           H  
ATOM   6097  N   GLN A 397       9.973 -11.500  -0.188  1.00  1.01           N  
ATOM   6098  CA  GLN A 397      11.177 -12.251   0.142  1.00  1.01           C  
ATOM   6099  C   GLN A 397      11.725 -11.911   1.558  1.00  1.01           C  
ATOM   6100  O   GLN A 397      11.905 -12.837   2.353  1.00  1.01           O  
ATOM   6101  CB  GLN A 397      12.212 -12.070  -0.994  1.00  1.01           C  
ATOM   6102  CG  GLN A 397      13.404 -12.915  -0.981  1.00  1.01           C  
ATOM   6103  CD  GLN A 397      14.270 -12.541  -2.177  1.00  1.01           C  
ATOM   6104  OE1 GLN A 397      14.750 -11.410  -2.282  1.00  1.01           O  
ATOM   6105  NE2 GLN A 397      14.455 -13.478  -3.101  1.00  1.01           N  
ATOM   6106  H   GLN A 397       9.905 -11.063  -1.104  1.00  1.01           H  
ATOM   6107  HA  GLN A 397      10.915 -13.306   0.152  1.00  1.01           H  
ATOM   6108 1HB  GLN A 397      11.726 -12.260  -1.934  1.00  1.01           H  
ATOM   6109 2HB  GLN A 397      12.579 -11.080  -1.066  1.00  1.01           H  
ATOM   6110 1HG  GLN A 397      13.961 -12.757  -0.069  1.00  1.01           H  
ATOM   6111 2HG  GLN A 397      13.113 -13.956  -1.073  1.00  1.01           H  
ATOM   6112 1HE2 GLN A 397      15.005 -13.278  -3.914  1.00  1.01           H  
ATOM   6113 2HE2 GLN A 397      14.040 -14.379  -2.997  1.00  1.01           H  
ATOM   6114  N   PRO A 398      11.937 -10.623   1.949  1.00  0.98           N  
ATOM   6115  CA  PRO A 398      12.442 -10.197   3.244  1.00  0.98           C  
ATOM   6116  C   PRO A 398      11.564 -10.639   4.405  1.00  0.98           C  
ATOM   6117  O   PRO A 398      12.015 -10.717   5.544  1.00  0.98           O  
ATOM   6118  CB  PRO A 398      12.406  -8.682   3.135  1.00  0.98           C  
ATOM   6119  CG  PRO A 398      12.391  -8.394   1.680  1.00  0.98           C  
ATOM   6120  CD  PRO A 398      11.592  -9.475   1.097  1.00  0.98           C  
ATOM   6121  HA  PRO A 398      13.469 -10.560   3.383  1.00  0.98           H  
ATOM   6122 1HB  PRO A 398      11.535  -8.286   3.658  1.00  0.98           H  
ATOM   6123 2HB  PRO A 398      13.281  -8.263   3.631  1.00  0.98           H  
ATOM   6124 1HG  PRO A 398      11.911  -7.424   1.496  1.00  0.98           H  
ATOM   6125 2HG  PRO A 398      13.399  -8.335   1.270  1.00  0.98           H  
ATOM   6126 1HD  PRO A 398      10.547  -9.220   1.219  1.00  0.98           H  
ATOM   6127 2HD  PRO A 398      11.866  -9.564   0.090  1.00  0.98           H  
ATOM   6128  N   LEU A 399      10.288 -10.914   4.125  1.00  0.96           N  
ATOM   6129  CA  LEU A 399       9.356 -11.323   5.152  1.00  0.96           C  
ATOM   6130  C   LEU A 399       9.668 -12.743   5.528  1.00  0.96           C  
ATOM   6131  O   LEU A 399       9.817 -13.083   6.697  1.00  0.96           O  
ATOM   6132  CB  LEU A 399       7.930 -11.246   4.612  1.00  0.96           C  
ATOM   6133  CG  LEU A 399       6.819 -11.613   5.511  1.00  0.96           C  
ATOM   6134  CD1 LEU A 399       6.795 -10.680   6.693  1.00  0.96           C  
ATOM   6135  CD2 LEU A 399       5.558 -11.559   4.687  1.00  0.96           C  
ATOM   6136  H   LEU A 399       9.941 -10.898   3.171  1.00  0.96           H  
ATOM   6137  HA  LEU A 399       9.470 -10.682   6.026  1.00  0.96           H  
ATOM   6138 1HB  LEU A 399       7.746 -10.254   4.221  1.00  0.96           H  
ATOM   6139 2HB  LEU A 399       7.848 -11.939   3.796  1.00  0.96           H  
ATOM   6140  HG  LEU A 399       6.955 -12.627   5.883  1.00  0.96           H  
ATOM   6141 1HD1 LEU A 399       5.983 -10.944   7.341  1.00  0.96           H  
ATOM   6142 2HD1 LEU A 399       7.735 -10.760   7.243  1.00  0.96           H  
ATOM   6143 3HD1 LEU A 399       6.664  -9.657   6.344  1.00  0.96           H  
ATOM   6144 1HD2 LEU A 399       4.708 -11.828   5.262  1.00  0.96           H  
ATOM   6145 2HD2 LEU A 399       5.420 -10.553   4.293  1.00  0.96           H  
ATOM   6146 3HD2 LEU A 399       5.663 -12.266   3.872  1.00  0.96           H  
ATOM   6147  N   LEU A 400       9.806 -13.576   4.508  1.00  0.95           N  
ATOM   6148  CA  LEU A 400      10.056 -14.988   4.724  1.00  0.95           C  
ATOM   6149  C   LEU A 400      11.376 -15.211   5.418  1.00  0.95           C  
ATOM   6150  O   LEU A 400      11.449 -15.902   6.433  1.00  0.95           O  
ATOM   6151  CB  LEU A 400      10.050 -15.694   3.380  1.00  0.95           C  
ATOM   6152  CG  LEU A 400      10.325 -17.165   3.336  1.00  0.95           C  
ATOM   6153  CD1 LEU A 400       9.317 -17.926   4.184  1.00  0.95           C  
ATOM   6154  CD2 LEU A 400      10.178 -17.559   1.916  1.00  0.95           C  
ATOM   6155  H   LEU A 400       9.704 -13.206   3.559  1.00  0.95           H  
ATOM   6156  HA  LEU A 400       9.258 -15.388   5.347  1.00  0.95           H  
ATOM   6157 1HB  LEU A 400       9.110 -15.540   2.943  1.00  0.95           H  
ATOM   6158 2HB  LEU A 400      10.793 -15.212   2.742  1.00  0.95           H  
ATOM   6159  HG  LEU A 400      11.333 -17.385   3.695  1.00  0.95           H  
ATOM   6160 1HD1 LEU A 400       9.511 -18.997   4.110  1.00  0.95           H  
ATOM   6161 2HD1 LEU A 400       9.413 -17.613   5.219  1.00  0.95           H  
ATOM   6162 3HD1 LEU A 400       8.308 -17.714   3.830  1.00  0.95           H  
ATOM   6163 1HD2 LEU A 400      10.337 -18.598   1.807  1.00  0.95           H  
ATOM   6164 2HD2 LEU A 400       9.165 -17.320   1.587  1.00  0.95           H  
ATOM   6165 3HD2 LEU A 400      10.899 -17.009   1.314  1.00  0.95           H  
ATOM   6166  N   PHE A 401      12.425 -14.605   4.888  1.00  0.96           N  
ATOM   6167  CA  PHE A 401      13.743 -14.843   5.448  1.00  0.96           C  
ATOM   6168  C   PHE A 401      13.929 -14.077   6.768  1.00  0.96           C  
ATOM   6169  O   PHE A 401      14.580 -14.572   7.696  1.00  0.96           O  
ATOM   6170  CB  PHE A 401      14.783 -14.500   4.399  1.00  0.96           C  
ATOM   6171  CG  PHE A 401      14.846 -15.500   3.213  1.00  0.96           C  
ATOM   6172  CD1 PHE A 401      14.068 -15.312   2.089  1.00  0.96           C  
ATOM   6173  CD2 PHE A 401      15.699 -16.586   3.217  1.00  0.96           C  
ATOM   6174  CE1 PHE A 401      14.135 -16.173   1.016  1.00  0.96           C  
ATOM   6175  CE2 PHE A 401      15.786 -17.442   2.153  1.00  0.96           C  
ATOM   6176  CZ  PHE A 401      15.009 -17.229   1.046  1.00  0.96           C  
ATOM   6177  H   PHE A 401      12.302 -14.002   4.068  1.00  0.96           H  
ATOM   6178  HA  PHE A 401      13.835 -15.907   5.662  1.00  0.96           H  
ATOM   6179 1HB  PHE A 401      14.553 -13.521   3.995  1.00  0.96           H  
ATOM   6180 2HB  PHE A 401      15.762 -14.462   4.864  1.00  0.96           H  
ATOM   6181  HD1 PHE A 401      13.405 -14.481   2.057  1.00  0.96           H  
ATOM   6182  HD2 PHE A 401      16.310 -16.759   4.058  1.00  0.96           H  
ATOM   6183  HE1 PHE A 401      13.511 -16.007   0.143  1.00  0.96           H  
ATOM   6184  HE2 PHE A 401      16.477 -18.287   2.191  1.00  0.96           H  
ATOM   6185  HZ  PHE A 401      15.077 -17.904   0.197  1.00  0.96           H  
ATOM   6186  N   GLY A 402      13.305 -12.897   6.891  1.00  0.97           N  
ATOM   6187  CA  GLY A 402      13.357 -12.121   8.122  1.00  0.97           C  
ATOM   6188  C   GLY A 402      12.741 -12.945   9.250  1.00  0.97           C  
ATOM   6189  O   GLY A 402      13.351 -13.119  10.309  1.00  0.97           O  
ATOM   6190  H   GLY A 402      12.777 -12.486   6.129  1.00  0.97           H  
ATOM   6191 1HA  GLY A 402      14.392 -11.868   8.357  1.00  0.97           H  
ATOM   6192 2HA  GLY A 402      12.807 -11.187   7.991  1.00  0.97           H  
ATOM   6193  N   LEU A 403      11.532 -13.480   9.008  1.00  0.99           N  
ATOM   6194  CA  LEU A 403      10.844 -14.306   9.994  1.00  0.99           C  
ATOM   6195  C   LEU A 403      11.613 -15.585  10.315  1.00  0.99           C  
ATOM   6196  O   LEU A 403      11.714 -15.964  11.481  1.00  0.99           O  
ATOM   6197  CB  LEU A 403       9.434 -14.647   9.501  1.00  0.99           C  
ATOM   6198  CG  LEU A 403       8.442 -13.471   9.496  1.00  0.99           C  
ATOM   6199  CD1 LEU A 403       7.169 -13.874   8.778  1.00  0.99           C  
ATOM   6200  CD2 LEU A 403       8.135 -13.089  10.938  1.00  0.99           C  
ATOM   6201  H   LEU A 403      11.064 -13.304   8.117  1.00  0.99           H  
ATOM   6202  HA  LEU A 403      10.743 -13.724  10.903  1.00  0.99           H  
ATOM   6203 1HB  LEU A 403       9.508 -15.027   8.479  1.00  0.99           H  
ATOM   6204 2HB  LEU A 403       9.020 -15.434  10.132  1.00  0.99           H  
ATOM   6205  HG  LEU A 403       8.879 -12.620   8.975  1.00  0.99           H  
ATOM   6206 1HD1 LEU A 403       6.482 -13.037   8.788  1.00  0.99           H  
ATOM   6207 2HD1 LEU A 403       7.403 -14.147   7.749  1.00  0.99           H  
ATOM   6208 3HD1 LEU A 403       6.718 -14.724   9.281  1.00  0.99           H  
ATOM   6209 1HD2 LEU A 403       7.446 -12.270  10.954  1.00  0.99           H  
ATOM   6210 2HD2 LEU A 403       7.697 -13.937  11.452  1.00  0.99           H  
ATOM   6211 3HD2 LEU A 403       9.051 -12.803  11.436  1.00  0.99           H  
ATOM   6212  N   ILE A 404      12.232 -16.223   9.323  1.00  1.02           N  
ATOM   6213  CA  ILE A 404      12.991 -17.425   9.641  1.00  1.02           C  
ATOM   6214  C   ILE A 404      14.108 -17.130  10.620  1.00  1.02           C  
ATOM   6215  O   ILE A 404      14.320 -17.883  11.570  1.00  1.02           O  
ATOM   6216  CB  ILE A 404      13.563 -18.083   8.387  1.00  1.02           C  
ATOM   6217  CG1 ILE A 404      12.417 -18.721   7.558  1.00  1.02           C  
ATOM   6218  CG2 ILE A 404      14.636 -19.067   8.795  1.00  1.02           C  
ATOM   6219  CD1 ILE A 404      12.820 -19.124   6.152  1.00  1.02           C  
ATOM   6220  H   ILE A 404      12.139 -15.914   8.353  1.00  1.02           H  
ATOM   6221  HA  ILE A 404      12.317 -18.138  10.108  1.00  1.02           H  
ATOM   6222  HB  ILE A 404      14.002 -17.321   7.752  1.00  1.02           H  
ATOM   6223 1HG1 ILE A 404      12.067 -19.613   8.077  1.00  1.02           H  
ATOM   6224 2HG1 ILE A 404      11.594 -18.025   7.500  1.00  1.02           H  
ATOM   6225 1HG2 ILE A 404      15.067 -19.540   7.910  1.00  1.02           H  
ATOM   6226 2HG2 ILE A 404      15.409 -18.540   9.337  1.00  1.02           H  
ATOM   6227 3HG2 ILE A 404      14.199 -19.801   9.438  1.00  1.02           H  
ATOM   6228 1HD1 ILE A 404      11.963 -19.565   5.644  1.00  1.02           H  
ATOM   6229 2HD1 ILE A 404      13.152 -18.244   5.601  1.00  1.02           H  
ATOM   6230 3HD1 ILE A 404      13.632 -19.851   6.196  1.00  1.02           H  
ATOM   6231  N   GLY A 405      14.834 -16.045  10.401  1.00  1.06           N  
ATOM   6232  CA  GLY A 405      15.862 -15.676  11.353  1.00  1.06           C  
ATOM   6233  C   GLY A 405      15.251 -15.317  12.713  1.00  1.06           C  
ATOM   6234  O   GLY A 405      15.741 -15.735  13.760  1.00  1.06           O  
ATOM   6235  H   GLY A 405      14.655 -15.463   9.577  1.00  1.06           H  
ATOM   6236 1HA  GLY A 405      16.553 -16.500  11.481  1.00  1.06           H  
ATOM   6237 2HA  GLY A 405      16.429 -14.839  10.957  1.00  1.06           H  
ATOM   6238  N   ALA A 406      14.141 -14.569  12.698  1.00  1.11           N  
ATOM   6239  CA  ALA A 406      13.482 -14.102  13.916  1.00  1.11           C  
ATOM   6240  C   ALA A 406      13.028 -15.231  14.833  1.00  1.11           C  
ATOM   6241  O   ALA A 406      13.029 -15.086  16.056  1.00  1.11           O  
ATOM   6242  CB  ALA A 406      12.281 -13.261  13.572  1.00  1.11           C  
ATOM   6243  H   ALA A 406      13.765 -14.263  11.802  1.00  1.11           H  
ATOM   6244  HA  ALA A 406      14.201 -13.485  14.453  1.00  1.11           H  
ATOM   6245 1HB  ALA A 406      11.829 -12.870  14.478  1.00  1.11           H  
ATOM   6246 2HB  ALA A 406      12.597 -12.452  12.944  1.00  1.11           H  
ATOM   6247 3HB  ALA A 406      11.562 -13.870  13.044  1.00  1.11           H  
ATOM   6248  N   GLU A 407      12.668 -16.377  14.268  1.00  1.17           N  
ATOM   6249  CA  GLU A 407      12.192 -17.491  15.085  1.00  1.17           C  
ATOM   6250  C   GLU A 407      13.321 -18.228  15.805  1.00  1.17           C  
ATOM   6251  O   GLU A 407      13.055 -19.164  16.567  1.00  1.17           O  
ATOM   6252  CB  GLU A 407      11.453 -18.526  14.233  1.00  1.17           C  
ATOM   6253  CG  GLU A 407      10.140 -18.092  13.582  1.00  1.17           C  
ATOM   6254  CD  GLU A 407       9.001 -17.846  14.542  1.00  1.17           C  
ATOM   6255  OE1 GLU A 407       9.198 -17.945  15.729  1.00  1.17           O  
ATOM   6256  OE2 GLU A 407       7.903 -17.600  14.068  1.00  1.17           O  
ATOM   6257  H   GLU A 407      12.666 -16.450  13.247  1.00  1.17           H  
ATOM   6258  HA  GLU A 407      11.511 -17.096  15.836  1.00  1.17           H  
ATOM   6259 1HB  GLU A 407      12.117 -18.856  13.428  1.00  1.17           H  
ATOM   6260 2HB  GLU A 407      11.235 -19.397  14.845  1.00  1.17           H  
ATOM   6261 1HG  GLU A 407      10.310 -17.180  13.035  1.00  1.17           H  
ATOM   6262 2HG  GLU A 407       9.850 -18.859  12.867  1.00  1.17           H  
ATOM   6263  N   VAL A 408      14.572 -17.839  15.557  1.00  1.25           N  
ATOM   6264  CA  VAL A 408      15.692 -18.530  16.158  1.00  1.25           C  
ATOM   6265  C   VAL A 408      16.532 -17.639  17.075  1.00  1.25           C  
ATOM   6266  O   VAL A 408      17.038 -16.597  16.660  1.00  1.25           O  
ATOM   6267  CB  VAL A 408      16.585 -19.054  15.032  1.00  1.25           C  
ATOM   6268  CG1 VAL A 408      17.779 -19.811  15.615  1.00  1.25           C  
ATOM   6269  CG2 VAL A 408      15.752 -19.894  14.109  1.00  1.25           C  
ATOM   6270  H   VAL A 408      14.757 -17.057  14.927  1.00  1.25           H  
ATOM   6271  HA  VAL A 408      15.312 -19.370  16.739  1.00  1.25           H  
ATOM   6272  HB  VAL A 408      16.983 -18.207  14.468  1.00  1.25           H  
ATOM   6273 1HG1 VAL A 408      18.415 -20.164  14.818  1.00  1.25           H  
ATOM   6274 2HG1 VAL A 408      18.343 -19.150  16.262  1.00  1.25           H  
ATOM   6275 3HG1 VAL A 408      17.421 -20.665  16.195  1.00  1.25           H  
ATOM   6276 1HG2 VAL A 408      16.353 -20.233  13.320  1.00  1.25           H  
ATOM   6277 2HG2 VAL A 408      15.351 -20.733  14.657  1.00  1.25           H  
ATOM   6278 3HG2 VAL A 408      14.936 -19.297  13.701  1.00  1.25           H  
ATOM   6279  N   SER A 409      16.697 -18.069  18.322  1.00  1.34           N  
ATOM   6280  CA  SER A 409      17.545 -17.349  19.265  1.00  1.34           C  
ATOM   6281  C   SER A 409      18.794 -18.144  19.507  1.00  1.34           C  
ATOM   6282  O   SER A 409      18.734 -19.345  19.796  1.00  1.34           O  
ATOM   6283  CB  SER A 409      16.894 -17.119  20.605  1.00  1.34           C  
ATOM   6284  OG  SER A 409      17.843 -16.553  21.510  1.00  1.34           O  
ATOM   6285  H   SER A 409      16.235 -18.921  18.609  1.00  1.34           H  
ATOM   6286  HA  SER A 409      17.827 -16.385  18.833  1.00  1.34           H  
ATOM   6287 1HB  SER A 409      16.041 -16.450  20.491  1.00  1.34           H  
ATOM   6288 2HB  SER A 409      16.529 -18.066  21.000  1.00  1.34           H  
ATOM   6289  HG  SER A 409      17.951 -15.633  21.235  1.00  1.34           H  
ATOM   6290  N   ILE A 410      19.931 -17.475  19.481  1.00  1.45           N  
ATOM   6291  CA  ILE A 410      21.187 -18.156  19.739  1.00  1.45           C  
ATOM   6292  C   ILE A 410      21.203 -18.751  21.150  1.00  1.45           C  
ATOM   6293  O   ILE A 410      21.926 -19.706  21.420  1.00  1.45           O  
ATOM   6294  CB  ILE A 410      22.387 -17.223  19.533  1.00  1.45           C  
ATOM   6295  CG1 ILE A 410      23.649 -18.057  19.382  1.00  1.45           C  
ATOM   6296  CG2 ILE A 410      22.533 -16.261  20.694  1.00  1.45           C  
ATOM   6297  CD1 ILE A 410      24.832 -17.280  18.874  1.00  1.45           C  
ATOM   6298  H   ILE A 410      19.925 -16.476  19.269  1.00  1.45           H  
ATOM   6299  HA  ILE A 410      21.282 -18.975  19.023  1.00  1.45           H  
ATOM   6300  HB  ILE A 410      22.245 -16.661  18.632  1.00  1.45           H  
ATOM   6301 1HG1 ILE A 410      23.905 -18.486  20.350  1.00  1.45           H  
ATOM   6302 2HG1 ILE A 410      23.446 -18.867  18.689  1.00  1.45           H  
ATOM   6303 1HG2 ILE A 410      23.384 -15.603  20.516  1.00  1.45           H  
ATOM   6304 2HG2 ILE A 410      21.637 -15.666  20.798  1.00  1.45           H  
ATOM   6305 3HG2 ILE A 410      22.700 -16.819  21.610  1.00  1.45           H  
ATOM   6306 1HD1 ILE A 410      25.695 -17.943  18.788  1.00  1.45           H  
ATOM   6307 2HD1 ILE A 410      24.600 -16.859  17.897  1.00  1.45           H  
ATOM   6308 3HD1 ILE A 410      25.063 -16.474  19.569  1.00  1.45           H  
ATOM   6309  N   ALA A 411      20.390 -18.202  22.063  1.00  1.56           N  
ATOM   6310  CA  ALA A 411      20.335 -18.685  23.434  1.00  1.56           C  
ATOM   6311  C   ALA A 411      19.922 -20.153  23.499  1.00  1.56           C  
ATOM   6312  O   ALA A 411      20.299 -20.872  24.425  1.00  1.56           O  
ATOM   6313  CB  ALA A 411      19.360 -17.848  24.237  1.00  1.56           C  
ATOM   6314  H   ALA A 411      19.741 -17.464  21.794  1.00  1.56           H  
ATOM   6315  HA  ALA A 411      21.330 -18.597  23.871  1.00  1.56           H  
ATOM   6316 1HB  ALA A 411      19.340 -18.200  25.269  1.00  1.56           H  
ATOM   6317 2HB  ALA A 411      19.667 -16.804  24.214  1.00  1.56           H  
ATOM   6318 3HB  ALA A 411      18.362 -17.940  23.807  1.00  1.56           H  
ATOM   6319  N   SER A 412      19.098 -20.584  22.541  1.00  1.68           N  
ATOM   6320  CA  SER A 412      18.590 -21.947  22.510  1.00  1.68           C  
ATOM   6321  C   SER A 412      19.535 -22.912  21.802  1.00  1.68           C  
ATOM   6322  O   SER A 412      19.285 -24.117  21.772  1.00  1.68           O  
ATOM   6323  CB  SER A 412      17.230 -21.973  21.838  1.00  1.68           C  
ATOM   6324  OG  SER A 412      17.325 -21.641  20.472  1.00  1.68           O  
ATOM   6325  H   SER A 412      18.850 -19.965  21.769  1.00  1.68           H  
ATOM   6326  HA  SER A 412      18.473 -22.287  23.539  1.00  1.68           H  
ATOM   6327 1HB  SER A 412      16.785 -22.961  21.944  1.00  1.68           H  
ATOM   6328 2HB  SER A 412      16.574 -21.264  22.338  1.00  1.68           H  
ATOM   6329  HG  SER A 412      17.975 -20.903  20.403  1.00  1.68           H  
ATOM   6330  N   LEU A 413      20.606 -22.388  21.206  1.00  1.77           N  
ATOM   6331  CA  LEU A 413      21.516 -23.200  20.416  1.00  1.77           C  
ATOM   6332  C   LEU A 413      22.219 -24.270  21.227  1.00  1.77           C  
ATOM   6333  O   LEU A 413      22.179 -25.442  20.845  1.00  1.77           O  
ATOM   6334  CB  LEU A 413      22.522 -22.275  19.729  1.00  1.77           C  
ATOM   6335  CG  LEU A 413      23.609 -22.904  18.928  1.00  1.77           C  
ATOM   6336  CD1 LEU A 413      23.008 -23.740  17.875  1.00  1.77           C  
ATOM   6337  CD2 LEU A 413      24.448 -21.778  18.318  1.00  1.77           C  
ATOM   6338  H   LEU A 413      20.817 -21.398  21.303  1.00  1.77           H  
ATOM   6339  HA  LEU A 413      20.931 -23.696  19.643  1.00  1.77           H  
ATOM   6340 1HB  LEU A 413      21.975 -21.595  19.080  1.00  1.77           H  
ATOM   6341 2HB  LEU A 413      23.013 -21.684  20.495  1.00  1.77           H  
ATOM   6342  HG  LEU A 413      24.229 -23.536  19.564  1.00  1.77           H  
ATOM   6343 1HD1 LEU A 413      23.781 -24.204  17.292  1.00  1.77           H  
ATOM   6344 2HD1 LEU A 413      22.416 -24.499  18.350  1.00  1.77           H  
ATOM   6345 3HD1 LEU A 413      22.379 -23.122  17.238  1.00  1.77           H  
ATOM   6346 1HD2 LEU A 413      25.243 -22.185  17.723  1.00  1.77           H  
ATOM   6347 2HD2 LEU A 413      23.812 -21.157  17.687  1.00  1.77           H  
ATOM   6348 3HD2 LEU A 413      24.872 -21.172  19.120  1.00  1.77           H  
ATOM   6349  N   ARG A 414      22.797 -23.865  22.364  1.00  1.81           N  
ATOM   6350  CA  ARG A 414      23.568 -24.727  23.263  1.00  1.81           C  
ATOM   6351  C   ARG A 414      24.878 -25.207  22.593  1.00  1.81           C  
ATOM   6352  O   ARG A 414      24.990 -25.191  21.366  1.00  1.81           O  
ATOM   6353  CB  ARG A 414      22.696 -25.914  23.725  1.00  1.81           C  
ATOM   6354  CG  ARG A 414      21.505 -25.498  24.588  1.00  1.81           C  
ATOM   6355  CD  ARG A 414      20.692 -26.659  25.047  1.00  1.81           C  
ATOM   6356  NE  ARG A 414      19.948 -27.319  23.964  1.00  1.81           N  
ATOM   6357  CZ  ARG A 414      19.317 -28.509  24.113  1.00  1.81           C  
ATOM   6358  NH1 ARG A 414      19.373 -29.121  25.279  1.00  1.81           N  
ATOM   6359  NH2 ARG A 414      18.641 -29.081  23.122  1.00  1.81           N  
ATOM   6360  H   ARG A 414      22.717 -22.884  22.598  1.00  1.81           H  
ATOM   6361  HA  ARG A 414      23.810 -24.132  24.141  1.00  1.81           H  
ATOM   6362 1HB  ARG A 414      22.308 -26.479  22.900  1.00  1.81           H  
ATOM   6363 2HB  ARG A 414      23.275 -26.619  24.298  1.00  1.81           H  
ATOM   6364 1HG  ARG A 414      21.864 -24.960  25.465  1.00  1.81           H  
ATOM   6365 2HG  ARG A 414      20.853 -24.841  24.006  1.00  1.81           H  
ATOM   6366 1HD  ARG A 414      21.352 -27.397  25.500  1.00  1.81           H  
ATOM   6367 2HD  ARG A 414      19.972 -26.317  25.789  1.00  1.81           H  
ATOM   6368  HE  ARG A 414      19.894 -26.855  23.057  1.00  1.81           H  
ATOM   6369 1HH1 ARG A 414      19.881 -28.704  26.047  1.00  1.81           H  
ATOM   6370 2HH1 ARG A 414      18.907 -30.008  25.400  1.00  1.81           H  
ATOM   6371 1HH2 ARG A 414      18.552 -28.657  22.180  1.00  1.81           H  
ATOM   6372 2HH2 ARG A 414      18.182 -29.969  23.267  1.00  1.81           H  
ATOM   6373  N   PRO A 415      25.917 -25.566  23.373  1.00  1.79           N  
ATOM   6374  CA  PRO A 415      27.186 -26.096  22.904  1.00  1.79           C  
ATOM   6375  C   PRO A 415      26.933 -27.468  22.331  1.00  1.79           C  
ATOM   6376  O   PRO A 415      25.851 -28.011  22.530  1.00  1.79           O  
ATOM   6377  CB  PRO A 415      28.053 -26.116  24.166  1.00  1.79           C  
ATOM   6378  CG  PRO A 415      27.070 -26.197  25.307  1.00  1.79           C  
ATOM   6379  CD  PRO A 415      25.874 -25.376  24.849  1.00  1.79           C  
ATOM   6380  HA  PRO A 415      27.603 -25.423  22.140  1.00  1.79           H  
ATOM   6381 1HB  PRO A 415      28.734 -26.981  24.134  1.00  1.79           H  
ATOM   6382 2HB  PRO A 415      28.681 -25.214  24.205  1.00  1.79           H  
ATOM   6383 1HG  PRO A 415      26.813 -27.251  25.500  1.00  1.79           H  
ATOM   6384 2HG  PRO A 415      27.527 -25.808  26.232  1.00  1.79           H  
ATOM   6385 1HD  PRO A 415      24.991 -25.787  25.316  1.00  1.79           H  
ATOM   6386 2HD  PRO A 415      26.021 -24.314  25.101  1.00  1.79           H  
ATOM   6387  N   GLU A 416      27.872 -27.990  21.532  1.00  1.70           N  
ATOM   6388  CA  GLU A 416      27.769 -29.318  20.883  1.00  1.70           C  
ATOM   6389  C   GLU A 416      26.807 -29.313  19.682  1.00  1.70           C  
ATOM   6390  O   GLU A 416      27.164 -29.800  18.603  1.00  1.70           O  
ATOM   6391  CB  GLU A 416      27.376 -30.433  21.874  1.00  1.70           C  
ATOM   6392  CG  GLU A 416      28.431 -30.719  22.951  1.00  1.70           C  
ATOM   6393  CD  GLU A 416      28.022 -31.809  23.919  1.00  1.70           C  
ATOM   6394  OE1 GLU A 416      26.911 -32.272  23.833  1.00  1.70           O  
ATOM   6395  OE2 GLU A 416      28.827 -32.173  24.745  1.00  1.70           O  
ATOM   6396  H   GLU A 416      28.721 -27.463  21.389  1.00  1.70           H  
ATOM   6397  HA  GLU A 416      28.757 -29.576  20.499  1.00  1.70           H  
ATOM   6398 1HB  GLU A 416      26.425 -30.251  22.347  1.00  1.70           H  
ATOM   6399 2HB  GLU A 416      27.258 -31.360  21.310  1.00  1.70           H  
ATOM   6400 1HG  GLU A 416      29.360 -31.011  22.464  1.00  1.70           H  
ATOM   6401 2HG  GLU A 416      28.620 -29.801  23.508  1.00  1.70           H  
ATOM   6402  N   THR A 417      25.630 -28.711  19.852  1.00  1.58           N  
ATOM   6403  CA  THR A 417      24.622 -28.601  18.802  1.00  1.58           C  
ATOM   6404  C   THR A 417      25.198 -28.169  17.468  1.00  1.58           C  
ATOM   6405  O   THR A 417      24.882 -28.776  16.451  1.00  1.58           O  
ATOM   6406  CB  THR A 417      23.538 -27.583  19.160  1.00  1.58           C  
ATOM   6407  OG1 THR A 417      22.855 -27.970  20.343  1.00  1.58           O  
ATOM   6408  CG2 THR A 417      22.552 -27.436  18.036  1.00  1.58           C  
ATOM   6409  H   THR A 417      25.424 -28.357  20.783  1.00  1.58           H  
ATOM   6410  HA  THR A 417      24.151 -29.571  18.670  1.00  1.58           H  
ATOM   6411  HB  THR A 417      24.009 -26.616  19.345  1.00  1.58           H  
ATOM   6412  HG1 THR A 417      22.462 -27.145  20.718  1.00  1.58           H  
ATOM   6413 1HG2 THR A 417      21.804 -26.709  18.322  1.00  1.58           H  
ATOM   6414 2HG2 THR A 417      23.077 -27.096  17.157  1.00  1.58           H  
ATOM   6415 3HG2 THR A 417      22.069 -28.392  17.839  1.00  1.58           H  
ATOM   6416  N   VAL A 418      26.045 -27.145  17.430  1.00  1.46           N  
ATOM   6417  CA  VAL A 418      26.530 -26.719  16.124  1.00  1.46           C  
ATOM   6418  C   VAL A 418      27.335 -27.812  15.439  1.00  1.46           C  
ATOM   6419  O   VAL A 418      27.150 -28.064  14.252  1.00  1.46           O  
ATOM   6420  CB  VAL A 418      27.402 -25.472  16.215  1.00  1.46           C  
ATOM   6421  CG1 VAL A 418      28.025 -25.197  14.851  1.00  1.46           C  
ATOM   6422  CG2 VAL A 418      26.574 -24.329  16.653  1.00  1.46           C  
ATOM   6423  H   VAL A 418      26.309 -26.666  18.281  1.00  1.46           H  
ATOM   6424  HA  VAL A 418      25.666 -26.482  15.502  1.00  1.46           H  
ATOM   6425  HB  VAL A 418      28.209 -25.640  16.926  1.00  1.46           H  
ATOM   6426 1HG1 VAL A 418      28.655 -24.310  14.909  1.00  1.46           H  
ATOM   6427 2HG1 VAL A 418      28.631 -26.051  14.546  1.00  1.46           H  
ATOM   6428 3HG1 VAL A 418      27.234 -25.034  14.117  1.00  1.46           H  
ATOM   6429 1HG2 VAL A 418      27.192 -23.435  16.720  1.00  1.46           H  
ATOM   6430 2HG2 VAL A 418      25.775 -24.164  15.934  1.00  1.46           H  
ATOM   6431 3HG2 VAL A 418      26.148 -24.552  17.634  1.00  1.46           H  
ATOM   6432  N   GLY A 419      28.241 -28.470  16.164  1.00  1.34           N  
ATOM   6433  CA  GLY A 419      29.040 -29.520  15.542  1.00  1.34           C  
ATOM   6434  C   GLY A 419      28.140 -30.636  15.024  1.00  1.34           C  
ATOM   6435  O   GLY A 419      28.369 -31.186  13.941  1.00  1.34           O  
ATOM   6436  H   GLY A 419      28.355 -28.260  17.146  1.00  1.34           H  
ATOM   6437 1HA  GLY A 419      29.621 -29.101  14.722  1.00  1.34           H  
ATOM   6438 2HA  GLY A 419      29.742 -29.922  16.272  1.00  1.34           H  
ATOM   6439  N   LEU A 420      27.094 -30.939  15.792  1.00  1.26           N  
ATOM   6440  CA  LEU A 420      26.124 -31.960  15.435  1.00  1.26           C  
ATOM   6441  C   LEU A 420      25.334 -31.559  14.194  1.00  1.26           C  
ATOM   6442  O   LEU A 420      25.052 -32.391  13.318  1.00  1.26           O  
ATOM   6443  CB  LEU A 420      25.190 -32.168  16.619  1.00  1.26           C  
ATOM   6444  CG  LEU A 420      25.822 -32.811  17.842  1.00  1.26           C  
ATOM   6445  CD1 LEU A 420      24.856 -32.749  18.996  1.00  1.26           C  
ATOM   6446  CD2 LEU A 420      26.150 -34.231  17.521  1.00  1.26           C  
ATOM   6447  H   LEU A 420      26.985 -30.444  16.680  1.00  1.26           H  
ATOM   6448  HA  LEU A 420      26.656 -32.887  15.228  1.00  1.26           H  
ATOM   6449 1HB  LEU A 420      24.793 -31.212  16.920  1.00  1.26           H  
ATOM   6450 2HB  LEU A 420      24.385 -32.781  16.314  1.00  1.26           H  
ATOM   6451  HG  LEU A 420      26.729 -32.276  18.118  1.00  1.26           H  
ATOM   6452 1HD1 LEU A 420      25.306 -33.218  19.872  1.00  1.26           H  
ATOM   6453 2HD1 LEU A 420      24.625 -31.720  19.223  1.00  1.26           H  
ATOM   6454 3HD1 LEU A 420      23.951 -33.273  18.730  1.00  1.26           H  
ATOM   6455 1HD2 LEU A 420      26.595 -34.714  18.390  1.00  1.26           H  
ATOM   6456 2HD2 LEU A 420      25.234 -34.724  17.265  1.00  1.26           H  
ATOM   6457 3HD2 LEU A 420      26.844 -34.272  16.682  1.00  1.26           H  
ATOM   6458  N   CYS A 421      24.997 -30.269  14.100  1.00  1.20           N  
ATOM   6459  CA  CYS A 421      24.255 -29.759  12.962  1.00  1.20           C  
ATOM   6460  C   CYS A 421      25.122 -29.851  11.725  1.00  1.20           C  
ATOM   6461  O   CYS A 421      24.676 -30.322  10.682  1.00  1.20           O  
ATOM   6462  CB  CYS A 421      23.884 -28.299  13.174  1.00  1.20           C  
ATOM   6463  SG  CYS A 421      22.707 -28.032  14.479  1.00  1.20           S  
ATOM   6464  H   CYS A 421      25.238 -29.634  14.859  1.00  1.20           H  
ATOM   6465  HA  CYS A 421      23.353 -30.355  12.825  1.00  1.20           H  
ATOM   6466 1HB  CYS A 421      24.777 -27.722  13.403  1.00  1.20           H  
ATOM   6467 2HB  CYS A 421      23.461 -27.895  12.254  1.00  1.20           H  
ATOM   6468  HG  CYS A 421      23.529 -28.451  15.466  1.00  1.20           H  
ATOM   6469  N   VAL A 422      26.393 -29.478  11.861  1.00  1.17           N  
ATOM   6470  CA  VAL A 422      27.306 -29.531  10.736  1.00  1.17           C  
ATOM   6471  C   VAL A 422      27.480 -30.965  10.271  1.00  1.17           C  
ATOM   6472  O   VAL A 422      27.455 -31.232   9.073  1.00  1.17           O  
ATOM   6473  CB  VAL A 422      28.670 -28.915  11.090  1.00  1.17           C  
ATOM   6474  CG1 VAL A 422      29.656 -29.183   9.969  1.00  1.17           C  
ATOM   6475  CG2 VAL A 422      28.517 -27.405  11.291  1.00  1.17           C  
ATOM   6476  H   VAL A 422      26.718 -29.110  12.755  1.00  1.17           H  
ATOM   6477  HA  VAL A 422      26.878 -28.950   9.920  1.00  1.17           H  
ATOM   6478  HB  VAL A 422      29.046 -29.376  12.005  1.00  1.17           H  
ATOM   6479 1HG1 VAL A 422      30.623 -28.752  10.226  1.00  1.17           H  
ATOM   6480 2HG1 VAL A 422      29.763 -30.260   9.833  1.00  1.17           H  
ATOM   6481 3HG1 VAL A 422      29.290 -28.733   9.046  1.00  1.17           H  
ATOM   6482 1HG2 VAL A 422      29.483 -26.973  11.549  1.00  1.17           H  
ATOM   6483 2HG2 VAL A 422      28.155 -26.959  10.375  1.00  1.17           H  
ATOM   6484 3HG2 VAL A 422      27.813 -27.209  12.088  1.00  1.17           H  
ATOM   6485  N   ALA A 423      27.645 -31.905  11.206  1.00  1.15           N  
ATOM   6486  CA  ALA A 423      27.766 -33.309  10.832  1.00  1.15           C  
ATOM   6487  C   ALA A 423      26.515 -33.809  10.107  1.00  1.15           C  
ATOM   6488  O   ALA A 423      26.611 -34.517   9.098  1.00  1.15           O  
ATOM   6489  CB  ALA A 423      27.995 -34.156  12.072  1.00  1.15           C  
ATOM   6490  H   ALA A 423      27.697 -31.642  12.191  1.00  1.15           H  
ATOM   6491  HA  ALA A 423      28.616 -33.409  10.160  1.00  1.15           H  
ATOM   6492 1HB  ALA A 423      28.107 -35.200  11.786  1.00  1.15           H  
ATOM   6493 2HB  ALA A 423      28.895 -33.815  12.582  1.00  1.15           H  
ATOM   6494 3HB  ALA A 423      27.140 -34.051  12.741  1.00  1.15           H  
ATOM   6495  N   THR A 424      25.335 -33.383  10.578  1.00  1.14           N  
ATOM   6496  CA  THR A 424      24.078 -33.809   9.982  1.00  1.14           C  
ATOM   6497  C   THR A 424      23.980 -33.317   8.545  1.00  1.14           C  
ATOM   6498  O   THR A 424      23.659 -34.083   7.628  1.00  1.14           O  
ATOM   6499  CB  THR A 424      22.877 -33.253  10.780  1.00  1.14           C  
ATOM   6500  OG1 THR A 424      22.918 -33.729  12.135  1.00  1.14           O  
ATOM   6501  CG2 THR A 424      21.566 -33.688  10.136  1.00  1.14           C  
ATOM   6502  H   THR A 424      25.304 -32.794  11.411  1.00  1.14           H  
ATOM   6503  HA  THR A 424      24.040 -34.889   9.983  1.00  1.14           H  
ATOM   6504  HB  THR A 424      22.923 -32.167  10.788  1.00  1.14           H  
ATOM   6505  HG1 THR A 424      23.737 -33.383  12.571  1.00  1.14           H  
ATOM   6506 1HG2 THR A 424      20.728 -33.281  10.700  1.00  1.14           H  
ATOM   6507 2HG2 THR A 424      21.538 -33.316   9.120  1.00  1.14           H  
ATOM   6508 3HG2 THR A 424      21.504 -34.778  10.126  1.00  1.14           H  
ATOM   6509  N   VAL A 425      24.287 -32.036   8.358  1.00  1.12           N  
ATOM   6510  CA  VAL A 425      24.230 -31.374   7.068  1.00  1.12           C  
ATOM   6511  C   VAL A 425      25.291 -31.879   6.121  1.00  1.12           C  
ATOM   6512  O   VAL A 425      25.003 -32.146   4.961  1.00  1.12           O  
ATOM   6513  CB  VAL A 425      24.381 -29.874   7.270  1.00  1.12           C  
ATOM   6514  CG1 VAL A 425      24.511 -29.141   5.937  1.00  1.12           C  
ATOM   6515  CG2 VAL A 425      23.178 -29.391   8.015  1.00  1.12           C  
ATOM   6516  H   VAL A 425      24.551 -31.481   9.173  1.00  1.12           H  
ATOM   6517  HA  VAL A 425      23.251 -31.564   6.634  1.00  1.12           H  
ATOM   6518  HB  VAL A 425      25.281 -29.683   7.859  1.00  1.12           H  
ATOM   6519 1HG1 VAL A 425      24.614 -28.072   6.124  1.00  1.12           H  
ATOM   6520 2HG1 VAL A 425      25.391 -29.503   5.405  1.00  1.12           H  
ATOM   6521 3HG1 VAL A 425      23.622 -29.319   5.330  1.00  1.12           H  
ATOM   6522 1HG2 VAL A 425      23.288 -28.348   8.201  1.00  1.12           H  
ATOM   6523 2HG2 VAL A 425      22.286 -29.578   7.422  1.00  1.12           H  
ATOM   6524 3HG2 VAL A 425      23.084 -29.907   8.957  1.00  1.12           H  
ATOM   6525  N   GLY A 426      26.519 -32.019   6.603  1.00  1.10           N  
ATOM   6526  CA  GLY A 426      27.620 -32.495   5.787  1.00  1.10           C  
ATOM   6527  C   GLY A 426      27.245 -33.819   5.156  1.00  1.10           C  
ATOM   6528  O   GLY A 426      27.363 -33.999   3.936  1.00  1.10           O  
ATOM   6529  H   GLY A 426      26.709 -31.783   7.570  1.00  1.10           H  
ATOM   6530 1HA  GLY A 426      27.851 -31.762   5.015  1.00  1.10           H  
ATOM   6531 2HA  GLY A 426      28.505 -32.614   6.412  1.00  1.10           H  
ATOM   6532  N   ILE A 427      26.780 -34.750   5.986  1.00  1.08           N  
ATOM   6533  CA  ILE A 427      26.383 -36.042   5.486  1.00  1.08           C  
ATOM   6534  C   ILE A 427      25.210 -35.914   4.530  1.00  1.08           C  
ATOM   6535  O   ILE A 427      25.252 -36.499   3.450  1.00  1.08           O  
ATOM   6536  CB  ILE A 427      26.044 -36.998   6.626  1.00  1.08           C  
ATOM   6537  CG1 ILE A 427      27.327 -37.307   7.421  1.00  1.08           C  
ATOM   6538  CG2 ILE A 427      25.434 -38.274   6.023  1.00  1.08           C  
ATOM   6539  CD1 ILE A 427      27.092 -37.989   8.742  1.00  1.08           C  
ATOM   6540  H   ILE A 427      26.699 -34.558   6.990  1.00  1.08           H  
ATOM   6541  HA  ILE A 427      27.224 -36.467   4.934  1.00  1.08           H  
ATOM   6542  HB  ILE A 427      25.335 -36.520   7.311  1.00  1.08           H  
ATOM   6543 1HG1 ILE A 427      27.966 -37.944   6.814  1.00  1.08           H  
ATOM   6544 2HG1 ILE A 427      27.851 -36.369   7.613  1.00  1.08           H  
ATOM   6545 1HG2 ILE A 427      25.192 -38.980   6.804  1.00  1.08           H  
ATOM   6546 2HG2 ILE A 427      24.528 -38.015   5.473  1.00  1.08           H  
ATOM   6547 3HG2 ILE A 427      26.153 -38.730   5.342  1.00  1.08           H  
ATOM   6548 1HD1 ILE A 427      28.046 -38.166   9.235  1.00  1.08           H  
ATOM   6549 2HD1 ILE A 427      26.478 -37.347   9.371  1.00  1.08           H  
ATOM   6550 3HD1 ILE A 427      26.589 -38.936   8.575  1.00  1.08           H  
ATOM   6551  N   ALA A 428      24.183 -35.121   4.895  1.00  1.06           N  
ATOM   6552  CA  ALA A 428      23.016 -34.951   4.035  1.00  1.06           C  
ATOM   6553  C   ALA A 428      23.413 -34.415   2.648  1.00  1.06           C  
ATOM   6554  O   ALA A 428      22.918 -34.890   1.624  1.00  1.06           O  
ATOM   6555  CB  ALA A 428      22.016 -34.029   4.703  1.00  1.06           C  
ATOM   6556  H   ALA A 428      24.188 -34.653   5.801  1.00  1.06           H  
ATOM   6557  HA  ALA A 428      22.542 -35.907   3.918  1.00  1.06           H  
ATOM   6558 1HB  ALA A 428      21.128 -33.932   4.079  1.00  1.06           H  
ATOM   6559 2HB  ALA A 428      21.737 -34.449   5.670  1.00  1.06           H  
ATOM   6560 3HB  ALA A 428      22.468 -33.053   4.846  1.00  1.06           H  
ATOM   6561  N   VAL A 429      24.369 -33.490   2.592  1.00  1.03           N  
ATOM   6562  CA  VAL A 429      24.833 -32.981   1.307  1.00  1.03           C  
ATOM   6563  C   VAL A 429      25.454 -34.088   0.482  1.00  1.03           C  
ATOM   6564  O   VAL A 429      25.115 -34.272  -0.692  1.00  1.03           O  
ATOM   6565  CB  VAL A 429      25.861 -31.853   1.520  1.00  1.03           C  
ATOM   6566  CG1 VAL A 429      26.552 -31.496   0.214  1.00  1.03           C  
ATOM   6567  CG2 VAL A 429      25.145 -30.599   2.068  1.00  1.03           C  
ATOM   6568  H   VAL A 429      24.759 -33.118   3.454  1.00  1.03           H  
ATOM   6569  HA  VAL A 429      23.977 -32.579   0.767  1.00  1.03           H  
ATOM   6570  HB  VAL A 429      26.616 -32.189   2.232  1.00  1.03           H  
ATOM   6571 1HG1 VAL A 429      27.275 -30.704   0.395  1.00  1.03           H  
ATOM   6572 2HG1 VAL A 429      27.067 -32.373  -0.169  1.00  1.03           H  
ATOM   6573 3HG1 VAL A 429      25.847 -31.167  -0.501  1.00  1.03           H  
ATOM   6574 1HG2 VAL A 429      25.875 -29.809   2.231  1.00  1.03           H  
ATOM   6575 2HG2 VAL A 429      24.402 -30.259   1.364  1.00  1.03           H  
ATOM   6576 3HG2 VAL A 429      24.658 -30.832   3.000  1.00  1.03           H  
ATOM   6577  N   LEU A 430      26.326 -34.873   1.101  1.00  1.00           N  
ATOM   6578  CA  LEU A 430      26.973 -35.951   0.382  1.00  1.00           C  
ATOM   6579  C   LEU A 430      25.983 -36.960  -0.180  1.00  1.00           C  
ATOM   6580  O   LEU A 430      26.037 -37.307  -1.363  1.00  1.00           O  
ATOM   6581  CB  LEU A 430      27.955 -36.687   1.288  1.00  1.00           C  
ATOM   6582  CG  LEU A 430      28.615 -37.891   0.635  1.00  1.00           C  
ATOM   6583  CD1 LEU A 430      29.422 -37.420  -0.574  1.00  1.00           C  
ATOM   6584  CD2 LEU A 430      29.483 -38.601   1.648  1.00  1.00           C  
ATOM   6585  H   LEU A 430      26.561 -34.699   2.084  1.00  1.00           H  
ATOM   6586  HA  LEU A 430      27.522 -35.515  -0.453  1.00  1.00           H  
ATOM   6587 1HB  LEU A 430      28.730 -35.993   1.605  1.00  1.00           H  
ATOM   6588 2HB  LEU A 430      27.420 -37.033   2.173  1.00  1.00           H  
ATOM   6589  HG  LEU A 430      27.849 -38.573   0.285  1.00  1.00           H  
ATOM   6590 1HD1 LEU A 430      29.891 -38.272  -1.058  1.00  1.00           H  
ATOM   6591 2HD1 LEU A 430      28.758 -36.921  -1.283  1.00  1.00           H  
ATOM   6592 3HD1 LEU A 430      30.193 -36.724  -0.246  1.00  1.00           H  
ATOM   6593 1HD2 LEU A 430      29.950 -39.469   1.182  1.00  1.00           H  
ATOM   6594 2HD2 LEU A 430      30.255 -37.920   2.007  1.00  1.00           H  
ATOM   6595 3HD2 LEU A 430      28.865 -38.925   2.487  1.00  1.00           H  
ATOM   6596  N   ILE A 431      25.073 -37.438   0.662  1.00  0.97           N  
ATOM   6597  CA  ILE A 431      24.145 -38.467   0.221  1.00  0.97           C  
ATOM   6598  C   ILE A 431      23.114 -37.933  -0.769  1.00  0.97           C  
ATOM   6599  O   ILE A 431      22.666 -38.685  -1.639  1.00  0.97           O  
ATOM   6600  CB  ILE A 431      23.481 -39.123   1.441  1.00  0.97           C  
ATOM   6601  CG1 ILE A 431      22.644 -38.123   2.129  1.00  0.97           C  
ATOM   6602  CG2 ILE A 431      24.536 -39.691   2.379  1.00  0.97           C  
ATOM   6603  CD1 ILE A 431      21.937 -38.627   3.278  1.00  0.97           C  
ATOM   6604  H   ILE A 431      25.050 -37.095   1.625  1.00  0.97           H  
ATOM   6605  HA  ILE A 431      24.723 -39.239  -0.282  1.00  0.97           H  
ATOM   6606  HB  ILE A 431      22.825 -39.924   1.109  1.00  0.97           H  
ATOM   6607 1HG1 ILE A 431      23.271 -37.326   2.406  1.00  0.97           H  
ATOM   6608 2HG1 ILE A 431      21.889 -37.751   1.451  1.00  0.97           H  
ATOM   6609 1HG2 ILE A 431      24.049 -40.154   3.239  1.00  0.97           H  
ATOM   6610 2HG2 ILE A 431      25.129 -40.435   1.852  1.00  0.97           H  
ATOM   6611 3HG2 ILE A 431      25.186 -38.889   2.720  1.00  0.97           H  
ATOM   6612 1HD1 ILE A 431      21.360 -37.836   3.726  1.00  0.97           H  
ATOM   6613 2HD1 ILE A 431      21.288 -39.432   2.998  1.00  0.97           H  
ATOM   6614 3HD1 ILE A 431      22.667 -38.981   3.982  1.00  0.97           H  
ATOM   6615  N   ARG A 432      22.772 -36.635  -0.700  1.00  0.93           N  
ATOM   6616  CA  ARG A 432      21.846 -36.065  -1.668  1.00  0.93           C  
ATOM   6617  C   ARG A 432      22.506 -36.088  -3.042  1.00  0.93           C  
ATOM   6618  O   ARG A 432      21.882 -36.456  -4.047  1.00  0.93           O  
ATOM   6619  CB  ARG A 432      21.453 -34.638  -1.293  1.00  0.93           C  
ATOM   6620  CG  ARG A 432      20.365 -34.026  -2.196  1.00  0.93           C  
ATOM   6621  CD  ARG A 432      19.809 -32.717  -1.697  1.00  0.93           C  
ATOM   6622  NE  ARG A 432      18.801 -32.187  -2.600  1.00  0.93           N  
ATOM   6623  CZ  ARG A 432      17.471 -32.494  -2.629  1.00  0.93           C  
ATOM   6624  NH1 ARG A 432      16.916 -33.307  -1.755  1.00  0.93           N  
ATOM   6625  NH2 ARG A 432      16.730 -31.947  -3.569  1.00  0.93           N  
ATOM   6626  H   ARG A 432      23.125 -36.038   0.050  1.00  0.93           H  
ATOM   6627  HA  ARG A 432      20.944 -36.675  -1.693  1.00  0.93           H  
ATOM   6628 1HB  ARG A 432      21.104 -34.620  -0.275  1.00  0.93           H  
ATOM   6629 2HB  ARG A 432      22.336 -33.995  -1.340  1.00  0.93           H  
ATOM   6630 1HG  ARG A 432      20.770 -33.869  -3.197  1.00  0.93           H  
ATOM   6631 2HG  ARG A 432      19.554 -34.712  -2.241  1.00  0.93           H  
ATOM   6632 1HD  ARG A 432      19.354 -32.841  -0.746  1.00  0.93           H  
ATOM   6633 2HD  ARG A 432      20.604 -31.990  -1.619  1.00  0.93           H  
ATOM   6634  HE  ARG A 432      19.117 -31.490  -3.264  1.00  0.93           H  
ATOM   6635 1HH1 ARG A 432      17.460 -33.697  -0.973  1.00  0.93           H  
ATOM   6636 2HH1 ARG A 432      15.922 -33.502  -1.824  1.00  0.93           H  
ATOM   6637 1HH2 ARG A 432      17.145 -31.340  -4.253  1.00  0.93           H  
ATOM   6638 2HH2 ARG A 432      15.731 -32.131  -3.661  1.00  0.93           H  
ATOM   6639  N   ILE A 433      23.793 -35.729  -3.084  1.00  0.90           N  
ATOM   6640  CA  ILE A 433      24.540 -35.724  -4.334  1.00  0.90           C  
ATOM   6641  C   ILE A 433      24.719 -37.125  -4.897  1.00  0.90           C  
ATOM   6642  O   ILE A 433      24.435 -37.371  -6.070  1.00  0.90           O  
ATOM   6643  CB  ILE A 433      25.919 -35.078  -4.132  1.00  0.90           C  
ATOM   6644  CG1 ILE A 433      25.755 -33.580  -3.838  1.00  0.90           C  
ATOM   6645  CG2 ILE A 433      26.794 -35.322  -5.342  1.00  0.90           C  
ATOM   6646  CD1 ILE A 433      27.011 -32.935  -3.336  1.00  0.90           C  
ATOM   6647  H   ILE A 433      24.264 -35.424  -2.226  1.00  0.90           H  
ATOM   6648  HA  ILE A 433      23.983 -35.135  -5.057  1.00  0.90           H  
ATOM   6649  HB  ILE A 433      26.394 -35.524  -3.255  1.00  0.90           H  
ATOM   6650 1HG1 ILE A 433      25.445 -33.067  -4.749  1.00  0.90           H  
ATOM   6651 2HG1 ILE A 433      24.977 -33.453  -3.089  1.00  0.90           H  
ATOM   6652 1HG2 ILE A 433      27.771 -34.881  -5.175  1.00  0.90           H  
ATOM   6653 2HG2 ILE A 433      26.903 -36.392  -5.496  1.00  0.90           H  
ATOM   6654 3HG2 ILE A 433      26.340 -34.879  -6.220  1.00  0.90           H  
ATOM   6655 1HD1 ILE A 433      26.833 -31.894  -3.146  1.00  0.90           H  
ATOM   6656 2HD1 ILE A 433      27.315 -33.427  -2.412  1.00  0.90           H  
ATOM   6657 3HD1 ILE A 433      27.796 -33.036  -4.074  1.00  0.90           H  
ATOM   6658  N   LEU A 434      25.146 -38.064  -4.052  1.00  0.88           N  
ATOM   6659  CA  LEU A 434      25.368 -39.424  -4.520  1.00  0.88           C  
ATOM   6660  C   LEU A 434      24.071 -40.081  -4.974  1.00  0.88           C  
ATOM   6661  O   LEU A 434      24.042 -40.794  -5.986  1.00  0.88           O  
ATOM   6662  CB  LEU A 434      25.999 -40.253  -3.411  1.00  0.88           C  
ATOM   6663  CG  LEU A 434      27.418 -39.850  -3.025  1.00  0.88           C  
ATOM   6664  CD1 LEU A 434      27.846 -40.674  -1.817  1.00  0.88           C  
ATOM   6665  CD2 LEU A 434      28.338 -40.034  -4.215  1.00  0.88           C  
ATOM   6666  H   LEU A 434      25.355 -37.818  -3.082  1.00  0.88           H  
ATOM   6667  HA  LEU A 434      26.051 -39.386  -5.366  1.00  0.88           H  
ATOM   6668 1HB  LEU A 434      25.377 -40.160  -2.520  1.00  0.88           H  
ATOM   6669 2HB  LEU A 434      26.012 -41.297  -3.713  1.00  0.88           H  
ATOM   6670  HG  LEU A 434      27.433 -38.805  -2.733  1.00  0.88           H  
ATOM   6671 1HD1 LEU A 434      28.850 -40.390  -1.515  1.00  0.88           H  
ATOM   6672 2HD1 LEU A 434      27.154 -40.492  -0.995  1.00  0.88           H  
ATOM   6673 3HD1 LEU A 434      27.832 -41.729  -2.076  1.00  0.88           H  
ATOM   6674 1HD2 LEU A 434      29.350 -39.737  -3.940  1.00  0.88           H  
ATOM   6675 2HD2 LEU A 434      28.336 -41.080  -4.521  1.00  0.88           H  
ATOM   6676 3HD2 LEU A 434      27.988 -39.412  -5.038  1.00  0.88           H  
ATOM   6677  N   THR A 435      22.984 -39.820  -4.250  1.00  0.87           N  
ATOM   6678  CA  THR A 435      21.703 -40.381  -4.613  1.00  0.87           C  
ATOM   6679  C   THR A 435      21.271 -39.801  -5.933  1.00  0.87           C  
ATOM   6680  O   THR A 435      20.810 -40.533  -6.806  1.00  0.87           O  
ATOM   6681  CB  THR A 435      20.642 -40.112  -3.560  1.00  0.87           C  
ATOM   6682  OG1 THR A 435      21.054 -40.691  -2.337  1.00  0.87           O  
ATOM   6683  CG2 THR A 435      19.320 -40.724  -3.993  1.00  0.87           C  
ATOM   6684  H   THR A 435      23.037 -39.246  -3.411  1.00  0.87           H  
ATOM   6685  HA  THR A 435      21.810 -41.459  -4.730  1.00  0.87           H  
ATOM   6686  HB  THR A 435      20.521 -39.035  -3.421  1.00  0.87           H  
ATOM   6687  HG1 THR A 435      21.786 -40.146  -1.970  1.00  0.87           H  
ATOM   6688 1HG2 THR A 435      18.581 -40.542  -3.232  1.00  0.87           H  
ATOM   6689 2HG2 THR A 435      19.003 -40.275  -4.929  1.00  0.87           H  
ATOM   6690 3HG2 THR A 435      19.441 -41.797  -4.127  1.00  0.87           H  
ATOM   6691  N   THR A 436      21.448 -38.490  -6.103  1.00  0.88           N  
ATOM   6692  CA  THR A 436      21.074 -37.860  -7.347  1.00  0.88           C  
ATOM   6693  C   THR A 436      21.853 -38.474  -8.490  1.00  0.88           C  
ATOM   6694  O   THR A 436      21.266 -38.765  -9.527  1.00  0.88           O  
ATOM   6695  CB  THR A 436      21.301 -36.353  -7.342  1.00  0.88           C  
ATOM   6696  OG1 THR A 436      20.495 -35.752  -6.319  1.00  0.88           O  
ATOM   6697  CG2 THR A 436      20.916 -35.813  -8.729  1.00  0.88           C  
ATOM   6698  H   THR A 436      21.823 -37.907  -5.354  1.00  0.88           H  
ATOM   6699  HA  THR A 436      20.014 -38.036  -7.518  1.00  0.88           H  
ATOM   6700  HB  THR A 436      22.348 -36.131  -7.136  1.00  0.88           H  
ATOM   6701  HG1 THR A 436      20.841 -36.051  -5.444  1.00  0.88           H  
ATOM   6702 1HG2 THR A 436      21.057 -34.740  -8.765  1.00  0.88           H  
ATOM   6703 2HG2 THR A 436      21.546 -36.286  -9.487  1.00  0.88           H  
ATOM   6704 3HG2 THR A 436      19.882 -36.058  -8.922  1.00  0.88           H  
ATOM   6705  N   PHE A 437      23.161 -38.715  -8.296  1.00  0.90           N  
ATOM   6706  CA  PHE A 437      23.991 -39.307  -9.343  1.00  0.90           C  
ATOM   6707  C   PHE A 437      23.412 -40.653  -9.767  1.00  0.90           C  
ATOM   6708  O   PHE A 437      23.392 -40.991 -10.952  1.00  0.90           O  
ATOM   6709  CB  PHE A 437      25.434 -39.520  -8.876  1.00  0.90           C  
ATOM   6710  CG  PHE A 437      26.263 -38.276  -8.799  1.00  0.90           C  
ATOM   6711  CD1 PHE A 437      25.872 -37.134  -9.450  1.00  0.90           C  
ATOM   6712  CD2 PHE A 437      27.458 -38.258  -8.082  1.00  0.90           C  
ATOM   6713  CE1 PHE A 437      26.637 -36.002  -9.394  1.00  0.90           C  
ATOM   6714  CE2 PHE A 437      28.232 -37.113  -8.027  1.00  0.90           C  
ATOM   6715  CZ  PHE A 437      27.816 -35.976  -8.689  1.00  0.90           C  
ATOM   6716  H   PHE A 437      23.592 -38.438  -7.415  1.00  0.90           H  
ATOM   6717  HA  PHE A 437      24.001 -38.637 -10.199  1.00  0.90           H  
ATOM   6718 1HB  PHE A 437      25.430 -39.978  -7.894  1.00  0.90           H  
ATOM   6719 2HB  PHE A 437      25.928 -40.212  -9.551  1.00  0.90           H  
ATOM   6720  HD1 PHE A 437      24.939 -37.131 -10.014  1.00  0.90           H  
ATOM   6721  HD2 PHE A 437      27.780 -39.160  -7.563  1.00  0.90           H  
ATOM   6722  HE1 PHE A 437      26.295 -35.134  -9.905  1.00  0.90           H  
ATOM   6723  HE2 PHE A 437      29.163 -37.109  -7.463  1.00  0.90           H  
ATOM   6724  HZ  PHE A 437      28.413 -35.066  -8.652  1.00  0.90           H  
ATOM   6725  N   LEU A 438      22.923 -41.430  -8.809  1.00  0.94           N  
ATOM   6726  CA  LEU A 438      22.288 -42.683  -9.170  1.00  0.94           C  
ATOM   6727  C   LEU A 438      20.961 -42.439  -9.907  1.00  0.94           C  
ATOM   6728  O   LEU A 438      20.725 -42.987 -10.981  1.00  0.94           O  
ATOM   6729  CB  LEU A 438      22.031 -43.535  -7.925  1.00  0.94           C  
ATOM   6730  CG  LEU A 438      21.342 -44.873  -8.190  1.00  0.94           C  
ATOM   6731  CD1 LEU A 438      22.211 -45.707  -9.112  1.00  0.94           C  
ATOM   6732  CD2 LEU A 438      21.093 -45.577  -6.866  1.00  0.94           C  
ATOM   6733  H   LEU A 438      23.002 -41.147  -7.830  1.00  0.94           H  
ATOM   6734  HA  LEU A 438      22.955 -43.227  -9.834  1.00  0.94           H  
ATOM   6735 1HB  LEU A 438      22.980 -43.728  -7.430  1.00  0.94           H  
ATOM   6736 2HB  LEU A 438      21.400 -42.967  -7.241  1.00  0.94           H  
ATOM   6737  HG  LEU A 438      20.403 -44.706  -8.692  1.00  0.94           H  
ATOM   6738 1HD1 LEU A 438      21.721 -46.659  -9.313  1.00  0.94           H  
ATOM   6739 2HD1 LEU A 438      22.363 -45.172 -10.052  1.00  0.94           H  
ATOM   6740 3HD1 LEU A 438      23.173 -45.887  -8.637  1.00  0.94           H  
ATOM   6741 1HD2 LEU A 438      20.598 -46.531  -7.047  1.00  0.94           H  
ATOM   6742 2HD2 LEU A 438      22.045 -45.750  -6.363  1.00  0.94           H  
ATOM   6743 3HD2 LEU A 438      20.459 -44.951  -6.239  1.00  0.94           H  
ATOM   6744  N   MET A 439      20.100 -41.581  -9.366  1.00  1.00           N  
ATOM   6745  CA  MET A 439      18.775 -41.370  -9.956  1.00  1.00           C  
ATOM   6746  C   MET A 439      18.800 -40.804 -11.376  1.00  1.00           C  
ATOM   6747  O   MET A 439      18.000 -41.202 -12.231  1.00  1.00           O  
ATOM   6748  CB  MET A 439      17.979 -40.430  -9.064  1.00  1.00           C  
ATOM   6749  CG  MET A 439      17.607 -40.973  -7.725  1.00  1.00           C  
ATOM   6750  SD  MET A 439      16.542 -42.402  -7.834  1.00  1.00           S  
ATOM   6751  CE  MET A 439      17.744 -43.694  -7.715  1.00  1.00           C  
ATOM   6752  H   MET A 439      20.354 -41.104  -8.502  1.00  1.00           H  
ATOM   6753  HA  MET A 439      18.270 -42.332  -9.990  1.00  1.00           H  
ATOM   6754 1HB  MET A 439      18.549 -39.515  -8.906  1.00  1.00           H  
ATOM   6755 2HB  MET A 439      17.076 -40.165  -9.548  1.00  1.00           H  
ATOM   6756 1HG  MET A 439      18.497 -41.251  -7.180  1.00  1.00           H  
ATOM   6757 2HG  MET A 439      17.093 -40.194  -7.181  1.00  1.00           H  
ATOM   6758 1HE  MET A 439      17.248 -44.663  -7.766  1.00  1.00           H  
ATOM   6759 2HE  MET A 439      18.438 -43.599  -8.540  1.00  1.00           H  
ATOM   6760 3HE  MET A 439      18.284 -43.607  -6.772  1.00  1.00           H  
ATOM   6761  N   VAL A 440      19.758 -39.933 -11.641  1.00  1.07           N  
ATOM   6762  CA  VAL A 440      19.936 -39.266 -12.923  1.00  1.07           C  
ATOM   6763  C   VAL A 440      20.595 -40.149 -13.978  1.00  1.07           C  
ATOM   6764  O   VAL A 440      20.665 -39.756 -15.143  1.00  1.07           O  
ATOM   6765  CB  VAL A 440      20.745 -37.966 -12.725  1.00  1.07           C  
ATOM   6766  CG1 VAL A 440      22.146 -38.312 -12.488  1.00  1.07           C  
ATOM   6767  CG2 VAL A 440      20.646 -37.045 -13.965  1.00  1.07           C  
ATOM   6768  H   VAL A 440      20.386 -39.668 -10.882  1.00  1.07           H  
ATOM   6769  HA  VAL A 440      18.957 -38.986 -13.295  1.00  1.07           H  
ATOM   6770  HB  VAL A 440      20.373 -37.456 -11.835  1.00  1.07           H  
ATOM   6771 1HG1 VAL A 440      22.723 -37.413 -12.300  1.00  1.07           H  
ATOM   6772 2HG1 VAL A 440      22.197 -38.946 -11.653  1.00  1.07           H  
ATOM   6773 3HG1 VAL A 440      22.539 -38.836 -13.346  1.00  1.07           H  
ATOM   6774 1HG2 VAL A 440      21.231 -36.141 -13.792  1.00  1.07           H  
ATOM   6775 2HG2 VAL A 440      21.043 -37.574 -14.829  1.00  1.07           H  
ATOM   6776 3HG2 VAL A 440      19.620 -36.771 -14.160  1.00  1.07           H  
ATOM   6777  N   CYS A 441      21.109 -41.328 -13.608  1.00  1.15           N  
ATOM   6778  CA  CYS A 441      21.877 -42.121 -14.566  1.00  1.15           C  
ATOM   6779  C   CYS A 441      21.092 -42.564 -15.806  1.00  1.15           C  
ATOM   6780  O   CYS A 441      21.697 -42.843 -16.840  1.00  1.15           O  
ATOM   6781  CB  CYS A 441      22.480 -43.360 -13.899  1.00  1.15           C  
ATOM   6782  SG  CYS A 441      21.296 -44.604 -13.400  1.00  1.15           S  
ATOM   6783  H   CYS A 441      20.993 -41.679 -12.656  1.00  1.15           H  
ATOM   6784  HA  CYS A 441      22.705 -41.505 -14.902  1.00  1.15           H  
ATOM   6785 1HB  CYS A 441      23.191 -43.826 -14.577  1.00  1.15           H  
ATOM   6786 2HB  CYS A 441      23.026 -43.050 -13.002  1.00  1.15           H  
ATOM   6787  HG  CYS A 441      20.813 -43.900 -12.366  1.00  1.15           H  
ATOM   6788  N   PHE A 442      19.763 -42.626 -15.725  1.00  1.23           N  
ATOM   6789  CA  PHE A 442      18.969 -43.014 -16.886  1.00  1.23           C  
ATOM   6790  C   PHE A 442      18.206 -41.821 -17.469  1.00  1.23           C  
ATOM   6791  O   PHE A 442      17.301 -41.993 -18.285  1.00  1.23           O  
ATOM   6792  CB  PHE A 442      17.962 -44.102 -16.525  1.00  1.23           C  
ATOM   6793  CG  PHE A 442      18.577 -45.352 -16.000  1.00  1.23           C  
ATOM   6794  CD1 PHE A 442      18.225 -45.828 -14.749  1.00  1.23           C  
ATOM   6795  CD2 PHE A 442      19.526 -46.041 -16.734  1.00  1.23           C  
ATOM   6796  CE1 PHE A 442      18.796 -46.978 -14.245  1.00  1.23           C  
ATOM   6797  CE2 PHE A 442      20.105 -47.188 -16.234  1.00  1.23           C  
ATOM   6798  CZ  PHE A 442      19.737 -47.659 -14.988  1.00  1.23           C  
ATOM   6799  H   PHE A 442      19.307 -42.399 -14.852  1.00  1.23           H  
ATOM   6800  HA  PHE A 442      19.638 -43.401 -17.655  1.00  1.23           H  
ATOM   6801 1HB  PHE A 442      17.276 -43.718 -15.771  1.00  1.23           H  
ATOM   6802 2HB  PHE A 442      17.373 -44.356 -17.405  1.00  1.23           H  
ATOM   6803  HD1 PHE A 442      17.485 -45.284 -14.164  1.00  1.23           H  
ATOM   6804  HD2 PHE A 442      19.818 -45.664 -17.716  1.00  1.23           H  
ATOM   6805  HE1 PHE A 442      18.509 -47.344 -13.262  1.00  1.23           H  
ATOM   6806  HE2 PHE A 442      20.853 -47.721 -16.820  1.00  1.23           H  
ATOM   6807  HZ  PHE A 442      20.193 -48.564 -14.592  1.00  1.23           H  
ATOM   6808  N   ALA A 443      18.548 -40.609 -17.028  1.00  1.29           N  
ATOM   6809  CA  ALA A 443      17.847 -39.392 -17.445  1.00  1.29           C  
ATOM   6810  C   ALA A 443      18.383 -38.734 -18.727  1.00  1.29           C  
ATOM   6811  O   ALA A 443      17.844 -37.720 -19.166  1.00  1.29           O  
ATOM   6812  CB  ALA A 443      17.892 -38.407 -16.312  1.00  1.29           C  
ATOM   6813  H   ALA A 443      19.322 -40.507 -16.370  1.00  1.29           H  
ATOM   6814  HA  ALA A 443      16.808 -39.659 -17.633  1.00  1.29           H  
ATOM   6815 1HB  ALA A 443      17.335 -37.517 -16.583  1.00  1.29           H  
ATOM   6816 2HB  ALA A 443      17.457 -38.857 -15.422  1.00  1.29           H  
ATOM   6817 3HB  ALA A 443      18.915 -38.160 -16.116  1.00  1.29           H  
ATOM   6818  N   GLY A 444      19.444 -39.281 -19.321  1.00  1.33           N  
ATOM   6819  CA  GLY A 444      20.023 -38.718 -20.551  1.00  1.33           C  
ATOM   6820  C   GLY A 444      21.046 -37.580 -20.363  1.00  1.33           C  
ATOM   6821  O   GLY A 444      21.517 -37.001 -21.342  1.00  1.33           O  
ATOM   6822  H   GLY A 444      19.848 -40.117 -18.922  1.00  1.33           H  
ATOM   6823 1HA  GLY A 444      20.498 -39.526 -21.108  1.00  1.33           H  
ATOM   6824 2HA  GLY A 444      19.211 -38.358 -21.181  1.00  1.33           H  
ATOM   6825  N   PHE A 445      21.389 -37.264 -19.122  1.00  1.33           N  
ATOM   6826  CA  PHE A 445      22.341 -36.192 -18.818  1.00  1.33           C  
ATOM   6827  C   PHE A 445      23.780 -36.729 -18.807  1.00  1.33           C  
ATOM   6828  O   PHE A 445      23.998 -37.900 -18.490  1.00  1.33           O  
ATOM   6829  CB  PHE A 445      21.973 -35.547 -17.481  1.00  1.33           C  
ATOM   6830  CG  PHE A 445      20.684 -34.718 -17.549  1.00  1.33           C  
ATOM   6831  CD1 PHE A 445      19.505 -35.242 -17.103  1.00  1.33           C  
ATOM   6832  CD2 PHE A 445      20.659 -33.438 -18.084  1.00  1.33           C  
ATOM   6833  CE1 PHE A 445      18.324 -34.539 -17.167  1.00  1.33           C  
ATOM   6834  CE2 PHE A 445      19.475 -32.716 -18.148  1.00  1.33           C  
ATOM   6835  CZ  PHE A 445      18.307 -33.268 -17.688  1.00  1.33           C  
ATOM   6836  H   PHE A 445      20.965 -37.776 -18.365  1.00  1.33           H  
ATOM   6837  HA  PHE A 445      22.271 -35.430 -19.595  1.00  1.33           H  
ATOM   6838 1HB  PHE A 445      21.837 -36.326 -16.738  1.00  1.33           H  
ATOM   6839 2HB  PHE A 445      22.780 -34.918 -17.135  1.00  1.33           H  
ATOM   6840  HD1 PHE A 445      19.523 -36.223 -16.703  1.00  1.33           H  
ATOM   6841  HD2 PHE A 445      21.578 -33.008 -18.460  1.00  1.33           H  
ATOM   6842  HE1 PHE A 445      17.406 -34.993 -16.809  1.00  1.33           H  
ATOM   6843  HE2 PHE A 445      19.465 -31.716 -18.573  1.00  1.33           H  
ATOM   6844  HZ  PHE A 445      17.375 -32.702 -17.746  1.00  1.33           H  
ATOM   6845  N   ASN A 446      24.761 -35.894 -19.173  1.00  1.29           N  
ATOM   6846  CA  ASN A 446      26.169 -36.304 -19.149  1.00  1.29           C  
ATOM   6847  C   ASN A 446      26.742 -35.960 -17.787  1.00  1.29           C  
ATOM   6848  O   ASN A 446      26.082 -35.285 -17.002  1.00  1.29           O  
ATOM   6849  CB  ASN A 446      26.952 -35.632 -20.271  1.00  1.29           C  
ATOM   6850  CG  ASN A 446      28.238 -36.381 -20.693  1.00  1.29           C  
ATOM   6851  OD1 ASN A 446      28.886 -37.084 -19.903  1.00  1.29           O  
ATOM   6852  ND2 ASN A 446      28.601 -36.227 -21.940  1.00  1.29           N  
ATOM   6853  H   ASN A 446      24.556 -34.930 -19.445  1.00  1.29           H  
ATOM   6854  HA  ASN A 446      26.228 -37.387 -19.274  1.00  1.29           H  
ATOM   6855 1HB  ASN A 446      26.304 -35.528 -21.142  1.00  1.29           H  
ATOM   6856 2HB  ASN A 446      27.225 -34.622 -19.955  1.00  1.29           H  
ATOM   6857 1HD2 ASN A 446      29.423 -36.685 -22.282  1.00  1.29           H  
ATOM   6858 2HD2 ASN A 446      28.055 -35.655 -22.549  1.00  1.29           H  
ATOM   6859  N   LEU A 447      27.965 -36.391 -17.502  1.00  1.23           N  
ATOM   6860  CA  LEU A 447      28.556 -36.123 -16.196  1.00  1.23           C  
ATOM   6861  C   LEU A 447      28.548 -34.654 -15.812  1.00  1.23           C  
ATOM   6862  O   LEU A 447      28.234 -34.310 -14.675  1.00  1.23           O  
ATOM   6863  CB  LEU A 447      29.986 -36.639 -16.108  1.00  1.23           C  
ATOM   6864  CG  LEU A 447      30.640 -36.360 -14.756  1.00  1.23           C  
ATOM   6865  CD1 LEU A 447      29.838 -37.072 -13.658  1.00  1.23           C  
ATOM   6866  CD2 LEU A 447      32.081 -36.827 -14.775  1.00  1.23           C  
ATOM   6867  H   LEU A 447      28.472 -36.915 -18.204  1.00  1.23           H  
ATOM   6868  HA  LEU A 447      27.972 -36.660 -15.457  1.00  1.23           H  
ATOM   6869 1HB  LEU A 447      29.989 -37.715 -16.275  1.00  1.23           H  
ATOM   6870 2HB  LEU A 447      30.586 -36.162 -16.883  1.00  1.23           H  
ATOM   6871  HG  LEU A 447      30.611 -35.293 -14.559  1.00  1.23           H  
ATOM   6872 1HD1 LEU A 447      30.286 -36.864 -12.687  1.00  1.23           H  
ATOM   6873 2HD1 LEU A 447      28.811 -36.708 -13.666  1.00  1.23           H  
ATOM   6874 3HD1 LEU A 447      29.845 -38.144 -13.840  1.00  1.23           H  
ATOM   6875 1HD2 LEU A 447      32.543 -36.619 -13.809  1.00  1.23           H  
ATOM   6876 2HD2 LEU A 447      32.115 -37.899 -14.970  1.00  1.23           H  
ATOM   6877 3HD2 LEU A 447      32.623 -36.297 -15.558  1.00  1.23           H  
ATOM   6878  N   LYS A 448      28.901 -33.765 -16.732  1.00  1.15           N  
ATOM   6879  CA  LYS A 448      28.935 -32.362 -16.348  1.00  1.15           C  
ATOM   6880  C   LYS A 448      27.546 -31.868 -15.938  1.00  1.15           C  
ATOM   6881  O   LYS A 448      27.411 -31.125 -14.960  1.00  1.15           O  
ATOM   6882  CB  LYS A 448      29.516 -31.526 -17.482  1.00  1.15           C  
ATOM   6883  CG  LYS A 448      31.010 -31.763 -17.680  1.00  1.15           C  
ATOM   6884  CD  LYS A 448      31.584 -30.933 -18.807  1.00  1.15           C  
ATOM   6885  CE  LYS A 448      33.074 -31.213 -18.974  1.00  1.15           C  
ATOM   6886  NZ  LYS A 448      33.662 -30.448 -20.099  1.00  1.15           N  
ATOM   6887  H   LYS A 448      29.145 -34.062 -17.666  1.00  1.15           H  
ATOM   6888  HA  LYS A 448      29.588 -32.262 -15.480  1.00  1.15           H  
ATOM   6889 1HB  LYS A 448      29.001 -31.767 -18.413  1.00  1.15           H  
ATOM   6890 2HB  LYS A 448      29.358 -30.469 -17.283  1.00  1.15           H  
ATOM   6891 1HG  LYS A 448      31.545 -31.530 -16.761  1.00  1.15           H  
ATOM   6892 2HG  LYS A 448      31.171 -32.817 -17.908  1.00  1.15           H  
ATOM   6893 1HD  LYS A 448      31.066 -31.168 -19.738  1.00  1.15           H  
ATOM   6894 2HD  LYS A 448      31.444 -29.872 -18.586  1.00  1.15           H  
ATOM   6895 1HE  LYS A 448      33.591 -30.941 -18.054  1.00  1.15           H  
ATOM   6896 2HE  LYS A 448      33.217 -32.277 -19.158  1.00  1.15           H  
ATOM   6897 1HZ  LYS A 448      34.647 -30.660 -20.175  1.00  1.15           H  
ATOM   6898 2HZ  LYS A 448      33.196 -30.700 -20.960  1.00  1.15           H  
ATOM   6899 3HZ  LYS A 448      33.542 -29.460 -19.926  1.00  1.15           H  
ATOM   6900  N   GLU A 449      26.501 -32.309 -16.645  1.00  1.07           N  
ATOM   6901  CA  GLU A 449      25.162 -31.908 -16.249  1.00  1.07           C  
ATOM   6902  C   GLU A 449      24.785 -32.570 -14.922  1.00  1.07           C  
ATOM   6903  O   GLU A 449      24.193 -31.924 -14.065  1.00  1.07           O  
ATOM   6904  CB  GLU A 449      24.074 -32.218 -17.299  1.00  1.07           C  
ATOM   6905  CG  GLU A 449      24.073 -31.406 -18.626  1.00  1.07           C  
ATOM   6906  CD  GLU A 449      24.874 -31.968 -19.775  1.00  1.07           C  
ATOM   6907  OE1 GLU A 449      24.944 -33.169 -19.930  1.00  1.07           O  
ATOM   6908  OE2 GLU A 449      25.359 -31.181 -20.576  1.00  1.07           O  
ATOM   6909  H   GLU A 449      26.640 -32.936 -17.423  1.00  1.07           H  
ATOM   6910  HA  GLU A 449      25.161 -30.830 -16.091  1.00  1.07           H  
ATOM   6911 1HB  GLU A 449      24.178 -33.254 -17.588  1.00  1.07           H  
ATOM   6912 2HB  GLU A 449      23.095 -32.103 -16.837  1.00  1.07           H  
ATOM   6913 1HG  GLU A 449      23.043 -31.291 -18.956  1.00  1.07           H  
ATOM   6914 2HG  GLU A 449      24.445 -30.424 -18.412  1.00  1.07           H  
ATOM   6915  N   LYS A 450      25.168 -33.843 -14.719  1.00  0.99           N  
ATOM   6916  CA  LYS A 450      24.802 -34.566 -13.497  1.00  0.99           C  
ATOM   6917  C   LYS A 450      25.381 -33.877 -12.268  1.00  0.99           C  
ATOM   6918  O   LYS A 450      24.715 -33.769 -11.230  1.00  0.99           O  
ATOM   6919  CB  LYS A 450      25.347 -35.996 -13.523  1.00  0.99           C  
ATOM   6920  CG  LYS A 450      24.716 -36.937 -14.530  1.00  0.99           C  
ATOM   6921  CD  LYS A 450      25.387 -38.300 -14.460  1.00  0.99           C  
ATOM   6922  CE  LYS A 450      24.871 -39.228 -15.526  1.00  0.99           C  
ATOM   6923  NZ  LYS A 450      25.598 -40.531 -15.526  1.00  0.99           N  
ATOM   6924  H   LYS A 450      25.679 -34.329 -15.455  1.00  0.99           H  
ATOM   6925  HA  LYS A 450      23.715 -34.583 -13.408  1.00  0.99           H  
ATOM   6926 1HB  LYS A 450      26.410 -35.961 -13.729  1.00  0.99           H  
ATOM   6927 2HB  LYS A 450      25.228 -36.443 -12.538  1.00  0.99           H  
ATOM   6928 1HG  LYS A 450      23.666 -37.022 -14.364  1.00  0.99           H  
ATOM   6929 2HG  LYS A 450      24.837 -36.554 -15.513  1.00  0.99           H  
ATOM   6930 1HD  LYS A 450      26.459 -38.187 -14.578  1.00  0.99           H  
ATOM   6931 2HD  LYS A 450      25.192 -38.748 -13.487  1.00  0.99           H  
ATOM   6932 1HE  LYS A 450      23.809 -39.404 -15.364  1.00  0.99           H  
ATOM   6933 2HE  LYS A 450      25.007 -38.762 -16.486  1.00  0.99           H  
ATOM   6934 1HZ  LYS A 450      25.222 -41.121 -16.259  1.00  0.99           H  
ATOM   6935 2HZ  LYS A 450      26.581 -40.366 -15.695  1.00  0.99           H  
ATOM   6936 3HZ  LYS A 450      25.484 -40.981 -14.633  1.00  0.99           H  
ATOM   6937  N   ILE A 451      26.623 -33.389 -12.388  1.00  0.94           N  
ATOM   6938  CA  ILE A 451      27.277 -32.685 -11.290  1.00  0.94           C  
ATOM   6939  C   ILE A 451      26.561 -31.395 -11.018  1.00  0.94           C  
ATOM   6940  O   ILE A 451      26.187 -31.105  -9.880  1.00  0.94           O  
ATOM   6941  CB  ILE A 451      28.738 -32.363 -11.611  1.00  0.94           C  
ATOM   6942  CG1 ILE A 451      29.555 -33.639 -11.698  1.00  0.94           C  
ATOM   6943  CG2 ILE A 451      29.299 -31.410 -10.537  1.00  0.94           C  
ATOM   6944  CD1 ILE A 451      30.910 -33.418 -12.313  1.00  0.94           C  
ATOM   6945  H   ILE A 451      27.130 -33.534 -13.265  1.00  0.94           H  
ATOM   6946  HA  ILE A 451      27.241 -33.289 -10.394  1.00  0.94           H  
ATOM   6947  HB  ILE A 451      28.789 -31.885 -12.590  1.00  0.94           H  
ATOM   6948 1HG1 ILE A 451      29.689 -34.044 -10.697  1.00  0.94           H  
ATOM   6949 2HG1 ILE A 451      29.014 -34.369 -12.295  1.00  0.94           H  
ATOM   6950 1HG2 ILE A 451      30.332 -31.163 -10.772  1.00  0.94           H  
ATOM   6951 2HG2 ILE A 451      28.708 -30.495 -10.509  1.00  0.94           H  
ATOM   6952 3HG2 ILE A 451      29.255 -31.894  -9.568  1.00  0.94           H  
ATOM   6953 1HD1 ILE A 451      31.451 -34.363 -12.350  1.00  0.94           H  
ATOM   6954 2HD1 ILE A 451      30.783 -33.029 -13.324  1.00  0.94           H  
ATOM   6955 3HD1 ILE A 451      31.470 -32.703 -11.716  1.00  0.94           H  
ATOM   6956  N   PHE A 452      26.301 -30.636 -12.076  1.00  0.90           N  
ATOM   6957  CA  PHE A 452      25.623 -29.375 -11.918  1.00  0.90           C  
ATOM   6958  C   PHE A 452      24.275 -29.556 -11.242  1.00  0.90           C  
ATOM   6959  O   PHE A 452      23.953 -28.853 -10.282  1.00  0.90           O  
ATOM   6960  CB  PHE A 452      25.399 -28.704 -13.250  1.00  0.90           C  
ATOM   6961  CG  PHE A 452      24.732 -27.469 -13.053  1.00  0.90           C  
ATOM   6962  CD1 PHE A 452      25.443 -26.364 -12.641  1.00  0.90           C  
ATOM   6963  CD2 PHE A 452      23.389 -27.377 -13.233  1.00  0.90           C  
ATOM   6964  CE1 PHE A 452      24.803 -25.193 -12.425  1.00  0.90           C  
ATOM   6965  CE2 PHE A 452      22.770 -26.206 -13.027  1.00  0.90           C  
ATOM   6966  CZ  PHE A 452      23.469 -25.128 -12.628  1.00  0.90           C  
ATOM   6967  H   PHE A 452      26.607 -30.925 -13.010  1.00  0.90           H  
ATOM   6968  HA  PHE A 452      26.241 -28.728 -11.294  1.00  0.90           H  
ATOM   6969 1HB  PHE A 452      26.334 -28.525 -13.762  1.00  0.90           H  
ATOM   6970 2HB  PHE A 452      24.785 -29.336 -13.891  1.00  0.90           H  
ATOM   6971  HD1 PHE A 452      26.515 -26.441 -12.489  1.00  0.90           H  
ATOM   6972  HD2 PHE A 452      22.828 -28.256 -13.550  1.00  0.90           H  
ATOM   6973  HE1 PHE A 452      25.353 -24.311 -12.095  1.00  0.90           H  
ATOM   6974  HE2 PHE A 452      21.723 -26.118 -13.186  1.00  0.90           H  
ATOM   6975  HZ  PHE A 452      22.955 -24.221 -12.480  1.00  0.90           H  
ATOM   6976  N   ILE A 453      23.490 -30.506 -11.754  1.00  0.89           N  
ATOM   6977  CA  ILE A 453      22.154 -30.789 -11.262  1.00  0.89           C  
ATOM   6978  C   ILE A 453      22.166 -31.207  -9.811  1.00  0.89           C  
ATOM   6979  O   ILE A 453      21.378 -30.721  -9.004  1.00  0.89           O  
ATOM   6980  CB  ILE A 453      21.506 -31.909 -12.110  1.00  0.89           C  
ATOM   6981  CG1 ILE A 453      21.190 -31.409 -13.523  1.00  0.89           C  
ATOM   6982  CG2 ILE A 453      20.275 -32.471 -11.457  1.00  0.89           C  
ATOM   6983  CD1 ILE A 453      20.889 -32.536 -14.485  1.00  0.89           C  
ATOM   6984  H   ILE A 453      23.836 -31.054 -12.536  1.00  0.89           H  
ATOM   6985  HA  ILE A 453      21.586 -29.879 -11.362  1.00  0.89           H  
ATOM   6986  HB  ILE A 453      22.235 -32.712 -12.219  1.00  0.89           H  
ATOM   6987 1HG1 ILE A 453      20.310 -30.767 -13.470  1.00  0.89           H  
ATOM   6988 2HG1 ILE A 453      22.020 -30.822 -13.905  1.00  0.89           H  
ATOM   6989 1HG2 ILE A 453      19.876 -33.279 -12.070  1.00  0.89           H  
ATOM   6990 2HG2 ILE A 453      20.541 -32.858 -10.479  1.00  0.89           H  
ATOM   6991 3HG2 ILE A 453      19.524 -31.704 -11.349  1.00  0.89           H  
ATOM   6992 1HD1 ILE A 453      20.651 -32.128 -15.453  1.00  0.89           H  
ATOM   6993 2HD1 ILE A 453      21.763 -33.183 -14.570  1.00  0.89           H  
ATOM   6994 3HD1 ILE A 453      20.057 -33.118 -14.125  1.00  0.89           H  
ATOM   6995  N   SER A 454      23.085 -32.088  -9.454  1.00  0.91           N  
ATOM   6996  CA  SER A 454      23.151 -32.529  -8.084  1.00  0.91           C  
ATOM   6997  C   SER A 454      23.484 -31.371  -7.147  1.00  0.91           C  
ATOM   6998  O   SER A 454      22.812 -31.159  -6.140  1.00  0.91           O  
ATOM   6999  CB  SER A 454      24.224 -33.577  -7.991  1.00  0.91           C  
ATOM   7000  OG  SER A 454      23.885 -34.681  -8.758  1.00  0.91           O  
ATOM   7001  H   SER A 454      23.730 -32.483 -10.139  1.00  0.91           H  
ATOM   7002  HA  SER A 454      22.186 -32.944  -7.798  1.00  0.91           H  
ATOM   7003 1HB  SER A 454      25.168 -33.176  -8.344  1.00  0.91           H  
ATOM   7004 2HB  SER A 454      24.350 -33.870  -6.964  1.00  0.91           H  
ATOM   7005  HG  SER A 454      23.975 -34.385  -9.694  1.00  0.91           H  
ATOM   7006  N   PHE A 455      24.483 -30.566  -7.508  1.00  0.94           N  
ATOM   7007  CA  PHE A 455      24.910 -29.451  -6.665  1.00  0.94           C  
ATOM   7008  C   PHE A 455      23.821 -28.377  -6.573  1.00  0.94           C  
ATOM   7009  O   PHE A 455      23.599 -27.761  -5.523  1.00  0.94           O  
ATOM   7010  CB  PHE A 455      26.226 -28.889  -7.180  1.00  0.94           C  
ATOM   7011  CG  PHE A 455      27.406 -29.853  -6.954  1.00  0.94           C  
ATOM   7012  CD1 PHE A 455      27.213 -31.222  -6.980  1.00  0.94           C  
ATOM   7013  CD2 PHE A 455      28.676 -29.400  -6.710  1.00  0.94           C  
ATOM   7014  CE1 PHE A 455      28.248 -32.099  -6.787  1.00  0.94           C  
ATOM   7015  CE2 PHE A 455      29.723 -30.265  -6.508  1.00  0.94           C  
ATOM   7016  CZ  PHE A 455      29.509 -31.624  -6.549  1.00  0.94           C  
ATOM   7017  H   PHE A 455      24.991 -30.749  -8.376  1.00  0.94           H  
ATOM   7018  HA  PHE A 455      25.092 -29.839  -5.665  1.00  0.94           H  
ATOM   7019 1HB  PHE A 455      26.139 -28.704  -8.256  1.00  0.94           H  
ATOM   7020 2HB  PHE A 455      26.441 -27.944  -6.700  1.00  0.94           H  
ATOM   7021  HD1 PHE A 455      26.235 -31.600  -7.168  1.00  0.94           H  
ATOM   7022  HD2 PHE A 455      28.851 -28.345  -6.676  1.00  0.94           H  
ATOM   7023  HE1 PHE A 455      28.067 -33.167  -6.824  1.00  0.94           H  
ATOM   7024  HE2 PHE A 455      30.723 -29.874  -6.318  1.00  0.94           H  
ATOM   7025  HZ  PHE A 455      30.336 -32.315  -6.392  1.00  0.94           H  
ATOM   7026  N   ALA A 456      23.106 -28.174  -7.677  1.00  1.00           N  
ATOM   7027  CA  ALA A 456      22.020 -27.208  -7.767  1.00  1.00           C  
ATOM   7028  C   ALA A 456      20.888 -27.539  -6.810  1.00  1.00           C  
ATOM   7029  O   ALA A 456      20.066 -26.679  -6.496  1.00  1.00           O  
ATOM   7030  CB  ALA A 456      21.476 -27.143  -9.180  1.00  1.00           C  
ATOM   7031  H   ALA A 456      23.338 -28.691  -8.523  1.00  1.00           H  
ATOM   7032  HA  ALA A 456      22.418 -26.243  -7.487  1.00  1.00           H  
ATOM   7033 1HB  ALA A 456      20.684 -26.398  -9.232  1.00  1.00           H  
ATOM   7034 2HB  ALA A 456      22.275 -26.876  -9.873  1.00  1.00           H  
ATOM   7035 3HB  ALA A 456      21.085 -28.118  -9.444  1.00  1.00           H  
ATOM   7036  N   TRP A 457      20.813 -28.783  -6.352  1.00  1.09           N  
ATOM   7037  CA  TRP A 457      19.762 -29.190  -5.459  1.00  1.09           C  
ATOM   7038  C   TRP A 457      20.138 -29.119  -3.995  1.00  1.09           C  
ATOM   7039  O   TRP A 457      19.431 -29.652  -3.141  1.00  1.09           O  
ATOM   7040  CB  TRP A 457      19.286 -30.568  -5.829  1.00  1.09           C  
ATOM   7041  CG  TRP A 457      18.383 -30.516  -6.944  1.00  1.09           C  
ATOM   7042  CD1 TRP A 457      17.596 -29.454  -7.278  1.00  1.09           C  
ATOM   7043  CD2 TRP A 457      18.118 -31.530  -7.902  1.00  1.09           C  
ATOM   7044  NE1 TRP A 457      16.870 -29.745  -8.359  1.00  1.09           N  
ATOM   7045  CE2 TRP A 457      17.187 -31.020  -8.774  1.00  1.09           C  
ATOM   7046  CE3 TRP A 457      18.585 -32.810  -8.091  1.00  1.09           C  
ATOM   7047  CZ2 TRP A 457      16.725 -31.745  -9.841  1.00  1.09           C  
ATOM   7048  CZ3 TRP A 457      18.089 -33.520  -9.154  1.00  1.09           C  
ATOM   7049  CH2 TRP A 457      17.184 -32.981 -10.005  1.00  1.09           C  
ATOM   7050  H   TRP A 457      21.519 -29.479  -6.597  1.00  1.09           H  
ATOM   7051  HA  TRP A 457      18.931 -28.518  -5.625  1.00  1.09           H  
ATOM   7052 1HB  TRP A 457      20.144 -31.190  -6.101  1.00  1.09           H  
ATOM   7053 2HB  TRP A 457      18.802 -31.016  -5.019  1.00  1.09           H  
ATOM   7054  HD1 TRP A 457      17.555 -28.508  -6.736  1.00  1.09           H  
ATOM   7055  HE1 TRP A 457      16.199 -29.115  -8.795  1.00  1.09           H  
ATOM   7056  HE3 TRP A 457      19.324 -33.250  -7.414  1.00  1.09           H  
ATOM   7057  HZ2 TRP A 457      16.008 -31.348 -10.541  1.00  1.09           H  
ATOM   7058  HZ3 TRP A 457      18.442 -34.519  -9.307  1.00  1.09           H  
ATOM   7059  HH2 TRP A 457      16.810 -33.554 -10.841  1.00  1.09           H  
ATOM   7060  N   LEU A 458      21.270 -28.511  -3.698  1.00  1.18           N  
ATOM   7061  CA  LEU A 458      21.672 -28.321  -2.322  1.00  1.18           C  
ATOM   7062  C   LEU A 458      20.974 -27.205  -1.489  1.00  1.18           C  
ATOM   7063  O   LEU A 458      20.715 -27.425  -0.310  1.00  1.18           O  
ATOM   7064  CB  LEU A 458      23.175 -28.129  -2.263  1.00  1.18           C  
ATOM   7065  CG  LEU A 458      23.958 -29.347  -2.692  1.00  1.18           C  
ATOM   7066  CD1 LEU A 458      25.434 -29.010  -2.647  1.00  1.18           C  
ATOM   7067  CD2 LEU A 458      23.561 -30.526  -1.820  1.00  1.18           C  
ATOM   7068  H   LEU A 458      21.874 -28.155  -4.442  1.00  1.18           H  
ATOM   7069  HA  LEU A 458      21.461 -29.259  -1.813  1.00  1.18           H  
ATOM   7070 1HB  LEU A 458      23.452 -27.307  -2.923  1.00  1.18           H  
ATOM   7071 2HB  LEU A 458      23.468 -27.877  -1.250  1.00  1.18           H  
ATOM   7072  HG  LEU A 458      23.712 -29.594  -3.721  1.00  1.18           H  
ATOM   7073 1HD1 LEU A 458      26.009 -29.856  -2.976  1.00  1.18           H  
ATOM   7074 2HD1 LEU A 458      25.617 -28.169  -3.313  1.00  1.18           H  
ATOM   7075 3HD1 LEU A 458      25.720 -28.744  -1.630  1.00  1.18           H  
ATOM   7076 1HD2 LEU A 458      24.109 -31.415  -2.127  1.00  1.18           H  
ATOM   7077 2HD2 LEU A 458      23.778 -30.298  -0.795  1.00  1.18           H  
ATOM   7078 3HD2 LEU A 458      22.501 -30.703  -1.931  1.00  1.18           H  
ATOM   7079  N   PRO A 459      20.620 -26.017  -2.025  1.00  1.27           N  
ATOM   7080  CA  PRO A 459      20.183 -24.869  -1.236  1.00  1.27           C  
ATOM   7081  C   PRO A 459      18.798 -24.920  -0.569  1.00  1.27           C  
ATOM   7082  O   PRO A 459      17.789 -24.485  -1.133  1.00  1.27           O  
ATOM   7083  CB  PRO A 459      20.262 -23.739  -2.253  1.00  1.27           C  
ATOM   7084  CG  PRO A 459      20.026 -24.379  -3.588  1.00  1.27           C  
ATOM   7085  CD  PRO A 459      20.619 -25.763  -3.487  1.00  1.27           C  
ATOM   7086  HA  PRO A 459      20.942 -24.717  -0.461  1.00  1.27           H  
ATOM   7087 1HB  PRO A 459      19.502 -22.994  -2.003  1.00  1.27           H  
ATOM   7088 2HB  PRO A 459      21.238 -23.228  -2.178  1.00  1.27           H  
ATOM   7089 1HG  PRO A 459      18.950 -24.402  -3.803  1.00  1.27           H  
ATOM   7090 2HG  PRO A 459      20.493 -23.783  -4.388  1.00  1.27           H  
ATOM   7091 1HD  PRO A 459      19.910 -26.395  -3.996  1.00  1.27           H  
ATOM   7092 2HD  PRO A 459      21.626 -25.810  -3.927  1.00  1.27           H  
ATOM   7093  N   LYS A 460      18.796 -25.400   0.675  1.00  1.34           N  
ATOM   7094  CA  LYS A 460      17.605 -25.504   1.540  1.00  1.34           C  
ATOM   7095  C   LYS A 460      16.854 -24.151   1.674  1.00  1.34           C  
ATOM   7096  O   LYS A 460      15.635 -24.078   1.488  1.00  1.34           O  
ATOM   7097  CB  LYS A 460      18.032 -26.005   2.912  1.00  1.34           C  
ATOM   7098  CG  LYS A 460      18.081 -27.542   3.065  1.00  1.34           C  
ATOM   7099  CD  LYS A 460      19.120 -28.173   2.186  1.00  1.34           C  
ATOM   7100  CE  LYS A 460      19.049 -29.691   2.252  1.00  1.34           C  
ATOM   7101  NZ  LYS A 460      20.206 -30.353   1.671  1.00  1.34           N  
ATOM   7102  H   LYS A 460      19.676 -25.795   0.995  1.00  1.34           H  
ATOM   7103  HA  LYS A 460      16.921 -26.233   1.104  1.00  1.34           H  
ATOM   7104 1HB  LYS A 460      19.020 -25.616   3.154  1.00  1.34           H  
ATOM   7105 2HB  LYS A 460      17.340 -25.611   3.647  1.00  1.34           H  
ATOM   7106 1HG  LYS A 460      18.358 -27.793   4.074  1.00  1.34           H  
ATOM   7107 2HG  LYS A 460      17.108 -27.976   2.869  1.00  1.34           H  
ATOM   7108 1HD  LYS A 460      18.901 -27.879   1.168  1.00  1.34           H  
ATOM   7109 2HD  LYS A 460      20.112 -27.831   2.458  1.00  1.34           H  
ATOM   7110 1HE  LYS A 460      18.956 -30.003   3.271  1.00  1.34           H  
ATOM   7111 2HE  LYS A 460      18.167 -30.004   1.690  1.00  1.34           H  
ATOM   7112 1HZ  LYS A 460      20.077 -31.396   1.722  1.00  1.34           H  
ATOM   7113 2HZ  LYS A 460      20.292 -30.054   0.712  1.00  1.34           H  
ATOM   7114 3HZ  LYS A 460      21.020 -30.089   2.190  1.00  1.34           H  
ATOM   7115  N   ALA A 461      17.583 -23.069   1.974  1.00  1.38           N  
ATOM   7116  CA  ALA A 461      17.016 -21.704   1.968  1.00  1.38           C  
ATOM   7117  C   ALA A 461      15.844 -21.388   2.906  1.00  1.38           C  
ATOM   7118  O   ALA A 461      16.016 -20.684   3.895  1.00  1.38           O  
ATOM   7119  CB  ALA A 461      16.607 -21.336   0.584  1.00  1.38           C  
ATOM   7120  H   ALA A 461      18.563 -23.193   2.166  1.00  1.38           H  
ATOM   7121  HA  ALA A 461      17.827 -21.035   2.236  1.00  1.38           H  
ATOM   7122 1HB  ALA A 461      16.292 -20.297   0.557  1.00  1.38           H  
ATOM   7123 2HB  ALA A 461      17.451 -21.487  -0.063  1.00  1.38           H  
ATOM   7124 3HB  ALA A 461      15.832 -21.932   0.284  1.00  1.38           H  
ATOM   7125  N   THR A 462      14.629 -21.678   2.443  1.00  1.38           N  
ATOM   7126  CA  THR A 462      13.399 -21.181   3.073  1.00  1.38           C  
ATOM   7127  C   THR A 462      12.558 -22.173   3.823  1.00  1.38           C  
ATOM   7128  O   THR A 462      12.506 -22.185   5.062  1.00  1.38           O  
ATOM   7129  CB  THR A 462      12.415 -20.638   2.023  1.00  1.38           C  
ATOM   7130  OG1 THR A 462      12.084 -21.660   1.043  1.00  1.38           O  
ATOM   7131  CG2 THR A 462      12.965 -19.546   1.363  1.00  1.38           C  
ATOM   7132  H   THR A 462      14.597 -22.332   1.669  1.00  1.38           H  
ATOM   7133  HA  THR A 462      13.681 -20.384   3.754  1.00  1.38           H  
ATOM   7134  HB  THR A 462      11.514 -20.331   2.526  1.00  1.38           H  
ATOM   7135  HG1 THR A 462      11.275 -22.111   1.321  1.00  1.38           H  
ATOM   7136 1HG2 THR A 462      12.270 -19.152   0.630  1.00  1.38           H  
ATOM   7137 2HG2 THR A 462      13.171 -18.799   2.118  1.00  1.38           H  
ATOM   7138 3HG2 THR A 462      13.875 -19.856   0.867  1.00  1.38           H  
ATOM   7139  N   VAL A 463      11.873 -22.989   3.036  1.00  1.35           N  
ATOM   7140  CA  VAL A 463      10.861 -23.895   3.512  1.00  1.35           C  
ATOM   7141  C   VAL A 463      11.381 -24.824   4.584  1.00  1.35           C  
ATOM   7142  O   VAL A 463      10.628 -25.219   5.459  1.00  1.35           O  
ATOM   7143  CB  VAL A 463      10.286 -24.693   2.325  1.00  1.35           C  
ATOM   7144  CG1 VAL A 463      11.311 -25.698   1.785  1.00  1.35           C  
ATOM   7145  CG2 VAL A 463       9.044 -25.374   2.766  1.00  1.35           C  
ATOM   7146  H   VAL A 463      12.032 -22.921   2.036  1.00  1.35           H  
ATOM   7147  HA  VAL A 463      10.052 -23.300   3.925  1.00  1.35           H  
ATOM   7148  HB  VAL A 463      10.048 -24.006   1.512  1.00  1.35           H  
ATOM   7149 1HG1 VAL A 463      10.875 -26.230   0.936  1.00  1.35           H  
ATOM   7150 2HG1 VAL A 463      12.208 -25.172   1.456  1.00  1.35           H  
ATOM   7151 3HG1 VAL A 463      11.568 -26.412   2.555  1.00  1.35           H  
ATOM   7152 1HG2 VAL A 463       8.616 -25.929   1.934  1.00  1.35           H  
ATOM   7153 2HG2 VAL A 463       9.296 -26.040   3.545  1.00  1.35           H  
ATOM   7154 3HG2 VAL A 463       8.323 -24.640   3.123  1.00  1.35           H  
ATOM   7155  N   GLN A 464      12.669 -25.128   4.577  1.00  1.30           N  
ATOM   7156  CA  GLN A 464      13.192 -26.000   5.602  1.00  1.30           C  
ATOM   7157  C   GLN A 464      12.937 -25.437   7.010  1.00  1.30           C  
ATOM   7158  O   GLN A 464      12.545 -26.154   7.932  1.00  1.30           O  
ATOM   7159  CB  GLN A 464      14.688 -26.185   5.430  1.00  1.30           C  
ATOM   7160  CG  GLN A 464      15.194 -27.099   6.406  1.00  1.30           C  
ATOM   7161  CD  GLN A 464      16.636 -27.258   6.506  1.00  1.30           C  
ATOM   7162  OE1 GLN A 464      17.430 -26.542   5.928  1.00  1.30           O  
ATOM   7163  NE2 GLN A 464      17.018 -28.236   7.292  1.00  1.30           N  
ATOM   7164  H   GLN A 464      13.273 -24.766   3.852  1.00  1.30           H  
ATOM   7165  HA  GLN A 464      12.696 -26.968   5.521  1.00  1.30           H  
ATOM   7166 1HB  GLN A 464      14.900 -26.588   4.439  1.00  1.30           H  
ATOM   7167 2HB  GLN A 464      15.200 -25.241   5.525  1.00  1.30           H  
ATOM   7168 1HG  GLN A 464      14.787 -26.844   7.349  1.00  1.30           H  
ATOM   7169 2HG  GLN A 464      14.833 -28.034   6.092  1.00  1.30           H  
ATOM   7170 1HE2 GLN A 464      17.994 -28.418   7.428  1.00  1.30           H  
ATOM   7171 2HE2 GLN A 464      16.338 -28.786   7.778  1.00  1.30           H  
ATOM   7172  N   ALA A 465      13.190 -24.146   7.204  1.00  1.24           N  
ATOM   7173  CA  ALA A 465      13.030 -23.583   8.533  1.00  1.24           C  
ATOM   7174  C   ALA A 465      11.591 -23.241   8.766  1.00  1.24           C  
ATOM   7175  O   ALA A 465      11.115 -23.273   9.907  1.00  1.24           O  
ATOM   7176  CB  ALA A 465      13.885 -22.382   8.723  1.00  1.24           C  
ATOM   7177  H   ALA A 465      13.433 -23.545   6.422  1.00  1.24           H  
ATOM   7178  HA  ALA A 465      13.316 -24.333   9.268  1.00  1.24           H  
ATOM   7179 1HB  ALA A 465      13.736 -22.002   9.731  1.00  1.24           H  
ATOM   7180 2HB  ALA A 465      14.898 -22.659   8.605  1.00  1.24           H  
ATOM   7181 3HB  ALA A 465      13.606 -21.634   7.989  1.00  1.24           H  
ATOM   7182  N   ALA A 466      10.876 -22.892   7.695  1.00  1.19           N  
ATOM   7183  CA  ALA A 466       9.472 -22.580   7.883  1.00  1.19           C  
ATOM   7184  C   ALA A 466       8.785 -23.828   8.435  1.00  1.19           C  
ATOM   7185  O   ALA A 466       7.988 -23.761   9.374  1.00  1.19           O  
ATOM   7186  CB  ALA A 466       8.836 -22.136   6.579  1.00  1.19           C  
ATOM   7187  H   ALA A 466      11.314 -22.850   6.772  1.00  1.19           H  
ATOM   7188  HA  ALA A 466       9.392 -21.784   8.620  1.00  1.19           H  
ATOM   7189 1HB  ALA A 466       7.787 -21.905   6.744  1.00  1.19           H  
ATOM   7190 2HB  ALA A 466       9.353 -21.254   6.201  1.00  1.19           H  
ATOM   7191 3HB  ALA A 466       8.915 -22.939   5.860  1.00  1.19           H  
ATOM   7192  N   ILE A 467       9.173 -24.982   7.892  1.00  1.16           N  
ATOM   7193  CA  ILE A 467       8.650 -26.252   8.332  1.00  1.16           C  
ATOM   7194  C   ILE A 467       9.117 -26.603   9.750  1.00  1.16           C  
ATOM   7195  O   ILE A 467       8.293 -26.937  10.606  1.00  1.16           O  
ATOM   7196  CB  ILE A 467       9.060 -27.378   7.389  1.00  1.16           C  
ATOM   7197  CG1 ILE A 467       8.452 -27.305   6.025  1.00  1.16           C  
ATOM   7198  CG2 ILE A 467       8.612 -28.493   7.916  1.00  1.16           C  
ATOM   7199  CD1 ILE A 467       9.133 -28.307   5.061  1.00  1.16           C  
ATOM   7200  H   ILE A 467       9.831 -24.977   7.115  1.00  1.16           H  
ATOM   7201  HA  ILE A 467       7.564 -26.191   8.336  1.00  1.16           H  
ATOM   7202  HB  ILE A 467      10.146 -27.407   7.290  1.00  1.16           H  
ATOM   7203 1HG1 ILE A 467       7.396 -27.562   6.091  1.00  1.16           H  
ATOM   7204 2HG1 ILE A 467       8.526 -26.301   5.651  1.00  1.16           H  
ATOM   7205 1HG2 ILE A 467       8.882 -29.337   7.289  1.00  1.16           H  
ATOM   7206 2HG2 ILE A 467       9.026 -28.604   8.901  1.00  1.16           H  
ATOM   7207 3HG2 ILE A 467       7.552 -28.387   7.961  1.00  1.16           H  
ATOM   7208 1HD1 ILE A 467       8.676 -28.256   4.082  1.00  1.16           H  
ATOM   7209 2HD1 ILE A 467      10.197 -28.061   4.976  1.00  1.16           H  
ATOM   7210 3HD1 ILE A 467       9.028 -29.319   5.452  1.00  1.16           H  
ATOM   7211  N   GLY A 468      10.421 -26.459  10.039  1.00  1.13           N  
ATOM   7212  CA  GLY A 468      10.904 -26.757  11.386  1.00  1.13           C  
ATOM   7213  C   GLY A 468      10.153 -25.916  12.429  1.00  1.13           C  
ATOM   7214  O   GLY A 468       9.804 -26.408  13.512  1.00  1.13           O  
ATOM   7215  H   GLY A 468      11.085 -26.182   9.313  1.00  1.13           H  
ATOM   7216 1HA  GLY A 468      10.771 -27.818  11.595  1.00  1.13           H  
ATOM   7217 2HA  GLY A 468      11.973 -26.545  11.439  1.00  1.13           H  
ATOM   7218  N   SER A 469       9.835 -24.666  12.064  1.00  1.11           N  
ATOM   7219  CA  SER A 469       9.097 -23.772  12.935  1.00  1.11           C  
ATOM   7220  C   SER A 469       7.715 -24.354  13.203  1.00  1.11           C  
ATOM   7221  O   SER A 469       7.240 -24.300  14.332  1.00  1.11           O  
ATOM   7222  CB  SER A 469       8.988 -22.393  12.321  1.00  1.11           C  
ATOM   7223  OG  SER A 469      10.252 -21.802  12.188  1.00  1.11           O  
ATOM   7224  H   SER A 469      10.157 -24.307  11.165  1.00  1.11           H  
ATOM   7225  HA  SER A 469       9.628 -23.691  13.882  1.00  1.11           H  
ATOM   7226 1HB  SER A 469       8.519 -22.458  11.355  1.00  1.11           H  
ATOM   7227 2HB  SER A 469       8.359 -21.766  12.952  1.00  1.11           H  
ATOM   7228  HG  SER A 469      10.717 -22.338  11.505  1.00  1.11           H  
ATOM   7229  N   VAL A 470       7.086 -24.967  12.190  1.00  1.10           N  
ATOM   7230  CA  VAL A 470       5.772 -25.569  12.396  1.00  1.10           C  
ATOM   7231  C   VAL A 470       5.844 -26.665  13.449  1.00  1.10           C  
ATOM   7232  O   VAL A 470       4.946 -26.787  14.288  1.00  1.10           O  
ATOM   7233  CB  VAL A 470       5.193 -26.184  11.111  1.00  1.10           C  
ATOM   7234  CG1 VAL A 470       3.941 -26.961  11.463  1.00  1.10           C  
ATOM   7235  CG2 VAL A 470       4.885 -25.109  10.116  1.00  1.10           C  
ATOM   7236  H   VAL A 470       7.514 -24.974  11.260  1.00  1.10           H  
ATOM   7237  HA  VAL A 470       5.091 -24.791  12.740  1.00  1.10           H  
ATOM   7238  HB  VAL A 470       5.900 -26.873  10.690  1.00  1.10           H  
ATOM   7239 1HG1 VAL A 470       3.527 -27.418  10.565  1.00  1.10           H  
ATOM   7240 2HG1 VAL A 470       4.189 -27.735  12.180  1.00  1.10           H  
ATOM   7241 3HG1 VAL A 470       3.207 -26.289  11.900  1.00  1.10           H  
ATOM   7242 1HG2 VAL A 470       4.477 -25.558   9.211  1.00  1.10           H  
ATOM   7243 2HG2 VAL A 470       4.161 -24.417  10.543  1.00  1.10           H  
ATOM   7244 3HG2 VAL A 470       5.791 -24.579   9.876  1.00  1.10           H  
ATOM   7245  N   ALA A 471       6.896 -27.489  13.410  1.00  1.11           N  
ATOM   7246  CA  ALA A 471       7.003 -28.558  14.411  1.00  1.11           C  
ATOM   7247  C   ALA A 471       7.038 -27.971  15.813  1.00  1.11           C  
ATOM   7248  O   ALA A 471       6.415 -28.498  16.743  1.00  1.11           O  
ATOM   7249  CB  ALA A 471       8.255 -29.391  14.201  1.00  1.11           C  
ATOM   7250  H   ALA A 471       7.603 -27.351  12.680  1.00  1.11           H  
ATOM   7251  HA  ALA A 471       6.120 -29.186  14.326  1.00  1.11           H  
ATOM   7252 1HB  ALA A 471       8.291 -30.175  14.946  1.00  1.11           H  
ATOM   7253 2HB  ALA A 471       8.243 -29.827  13.234  1.00  1.11           H  
ATOM   7254 3HB  ALA A 471       9.135 -28.756  14.297  1.00  1.11           H  
ATOM   7255  N   LEU A 472       7.744 -26.854  15.950  1.00  1.14           N  
ATOM   7256  CA  LEU A 472       7.848 -26.164  17.223  1.00  1.14           C  
ATOM   7257  C   LEU A 472       6.515 -25.546  17.637  1.00  1.14           C  
ATOM   7258  O   LEU A 472       6.074 -25.719  18.777  1.00  1.14           O  
ATOM   7259  CB  LEU A 472       8.963 -25.130  17.142  1.00  1.14           C  
ATOM   7260  CG  LEU A 472       9.189 -24.308  18.358  1.00  1.14           C  
ATOM   7261  CD1 LEU A 472       9.457 -25.216  19.537  1.00  1.14           C  
ATOM   7262  CD2 LEU A 472      10.391 -23.412  18.083  1.00  1.14           C  
ATOM   7263  H   LEU A 472       8.247 -26.488  15.136  1.00  1.14           H  
ATOM   7264  HA  LEU A 472       8.126 -26.893  17.980  1.00  1.14           H  
ATOM   7265 1HB  LEU A 472       9.897 -25.643  16.907  1.00  1.14           H  
ATOM   7266 2HB  LEU A 472       8.743 -24.447  16.328  1.00  1.14           H  
ATOM   7267  HG  LEU A 472       8.311 -23.702  18.574  1.00  1.14           H  
ATOM   7268 1HD1 LEU A 472       9.640 -24.613  20.425  1.00  1.14           H  
ATOM   7269 2HD1 LEU A 472       8.595 -25.859  19.708  1.00  1.14           H  
ATOM   7270 3HD1 LEU A 472      10.314 -25.826  19.336  1.00  1.14           H  
ATOM   7271 1HD2 LEU A 472      10.605 -22.797  18.943  1.00  1.14           H  
ATOM   7272 2HD2 LEU A 472      11.258 -24.035  17.860  1.00  1.14           H  
ATOM   7273 3HD2 LEU A 472      10.173 -22.773  17.224  1.00  1.14           H  
ATOM   7274  N   ASP A 473       5.847 -24.853  16.709  1.00  1.18           N  
ATOM   7275  CA  ASP A 473       4.561 -24.235  17.013  1.00  1.18           C  
ATOM   7276  C   ASP A 473       3.555 -25.303  17.428  1.00  1.18           C  
ATOM   7277  O   ASP A 473       2.754 -25.095  18.347  1.00  1.18           O  
ATOM   7278  CB  ASP A 473       4.009 -23.473  15.799  1.00  1.18           C  
ATOM   7279  CG  ASP A 473       4.761 -22.170  15.479  1.00  1.18           C  
ATOM   7280  OD1 ASP A 473       5.533 -21.725  16.303  1.00  1.18           O  
ATOM   7281  OD2 ASP A 473       4.526 -21.610  14.423  1.00  1.18           O  
ATOM   7282  H   ASP A 473       6.255 -24.745  15.784  1.00  1.18           H  
ATOM   7283  HA  ASP A 473       4.693 -23.539  17.839  1.00  1.18           H  
ATOM   7284 1HB  ASP A 473       4.060 -24.122  14.925  1.00  1.18           H  
ATOM   7285 2HB  ASP A 473       2.960 -23.237  15.969  1.00  1.18           H  
ATOM   7286  N   THR A 474       3.622 -26.463  16.771  1.00  1.24           N  
ATOM   7287  CA  THR A 474       2.742 -27.579  17.062  1.00  1.24           C  
ATOM   7288  C   THR A 474       2.982 -28.077  18.482  1.00  1.24           C  
ATOM   7289  O   THR A 474       2.044 -28.199  19.279  1.00  1.24           O  
ATOM   7290  CB  THR A 474       2.982 -28.709  16.039  1.00  1.24           C  
ATOM   7291  OG1 THR A 474       2.678 -28.220  14.725  1.00  1.24           O  
ATOM   7292  CG2 THR A 474       2.147 -29.920  16.339  1.00  1.24           C  
ATOM   7293  H   THR A 474       4.293 -26.567  16.011  1.00  1.24           H  
ATOM   7294  HA  THR A 474       1.709 -27.242  16.981  1.00  1.24           H  
ATOM   7295  HB  THR A 474       4.026 -28.999  16.066  1.00  1.24           H  
ATOM   7296  HG1 THR A 474       3.355 -27.545  14.483  1.00  1.24           H  
ATOM   7297 1HG2 THR A 474       2.352 -30.693  15.599  1.00  1.24           H  
ATOM   7298 2HG2 THR A 474       2.410 -30.284  17.321  1.00  1.24           H  
ATOM   7299 3HG2 THR A 474       1.093 -29.659  16.312  1.00  1.24           H  
ATOM   7300  N   ALA A 475       4.250 -28.281  18.837  1.00  1.30           N  
ATOM   7301  CA  ALA A 475       4.568 -28.734  20.177  1.00  1.30           C  
ATOM   7302  C   ALA A 475       4.084 -27.746  21.223  1.00  1.30           C  
ATOM   7303  O   ALA A 475       3.514 -28.128  22.257  1.00  1.30           O  
ATOM   7304  CB  ALA A 475       6.059 -28.902  20.306  1.00  1.30           C  
ATOM   7305  H   ALA A 475       4.998 -28.163  18.151  1.00  1.30           H  
ATOM   7306  HA  ALA A 475       4.064 -29.673  20.350  1.00  1.30           H  
ATOM   7307 1HB  ALA A 475       6.266 -29.254  21.308  1.00  1.30           H  
ATOM   7308 2HB  ALA A 475       6.436 -29.611  19.583  1.00  1.30           H  
ATOM   7309 3HB  ALA A 475       6.540 -27.942  20.139  1.00  1.30           H  
ATOM   7310  N   ARG A 476       4.261 -26.456  20.938  1.00  1.37           N  
ATOM   7311  CA  ARG A 476       3.829 -25.427  21.863  1.00  1.37           C  
ATOM   7312  C   ARG A 476       2.311 -25.391  21.996  1.00  1.37           C  
ATOM   7313  O   ARG A 476       1.787 -25.314  23.108  1.00  1.37           O  
ATOM   7314  CB  ARG A 476       4.365 -24.075  21.420  1.00  1.37           C  
ATOM   7315  CG  ARG A 476       5.869 -23.904  21.629  1.00  1.37           C  
ATOM   7316  CD  ARG A 476       6.389 -22.634  21.063  1.00  1.37           C  
ATOM   7317  NE  ARG A 476       7.795 -22.420  21.421  1.00  1.37           N  
ATOM   7318  CZ  ARG A 476       8.625 -21.552  20.811  1.00  1.37           C  
ATOM   7319  NH1 ARG A 476       8.198 -20.840  19.788  1.00  1.37           N  
ATOM   7320  NH2 ARG A 476       9.870 -21.417  21.239  1.00  1.37           N  
ATOM   7321  H   ARG A 476       4.739 -26.187  20.076  1.00  1.37           H  
ATOM   7322  HA  ARG A 476       4.257 -25.652  22.840  1.00  1.37           H  
ATOM   7323 1HB  ARG A 476       4.164 -23.938  20.358  1.00  1.37           H  
ATOM   7324 2HB  ARG A 476       3.854 -23.280  21.959  1.00  1.37           H  
ATOM   7325 1HG  ARG A 476       6.088 -23.918  22.695  1.00  1.37           H  
ATOM   7326 2HG  ARG A 476       6.388 -24.727  21.143  1.00  1.37           H  
ATOM   7327 1HD  ARG A 476       6.317 -22.673  19.974  1.00  1.37           H  
ATOM   7328 2HD  ARG A 476       5.808 -21.796  21.439  1.00  1.37           H  
ATOM   7329  HE  ARG A 476       8.165 -22.948  22.227  1.00  1.37           H  
ATOM   7330 1HH1 ARG A 476       7.246 -20.947  19.462  1.00  1.37           H  
ATOM   7331 2HH1 ARG A 476       8.819 -20.191  19.322  1.00  1.37           H  
ATOM   7332 1HH2 ARG A 476      10.200 -21.961  22.031  1.00  1.37           H  
ATOM   7333 2HH2 ARG A 476      10.492 -20.768  20.783  1.00  1.37           H  
ATOM   7334  N   SER A 477       1.604 -25.558  20.877  1.00  1.42           N  
ATOM   7335  CA  SER A 477       0.147 -25.520  20.842  1.00  1.42           C  
ATOM   7336  C   SER A 477      -0.457 -26.608  21.716  1.00  1.42           C  
ATOM   7337  O   SER A 477      -1.473 -26.391  22.379  1.00  1.42           O  
ATOM   7338  CB  SER A 477      -0.343 -25.679  19.415  1.00  1.42           C  
ATOM   7339  OG  SER A 477       0.060 -24.588  18.623  1.00  1.42           O  
ATOM   7340  H   SER A 477       2.097 -25.644  19.990  1.00  1.42           H  
ATOM   7341  HA  SER A 477      -0.180 -24.553  21.221  1.00  1.42           H  
ATOM   7342 1HB  SER A 477       0.051 -26.603  18.997  1.00  1.42           H  
ATOM   7343 2HB  SER A 477      -1.427 -25.757  19.413  1.00  1.42           H  
ATOM   7344  HG  SER A 477       1.045 -24.635  18.595  1.00  1.42           H  
ATOM   7345  N   HIS A 478       0.187 -27.773  21.739  1.00  1.46           N  
ATOM   7346  CA  HIS A 478      -0.299 -28.895  22.529  1.00  1.46           C  
ATOM   7347  C   HIS A 478       0.219 -28.907  23.977  1.00  1.46           C  
ATOM   7348  O   HIS A 478      -0.160 -29.785  24.753  1.00  1.46           O  
ATOM   7349  CB  HIS A 478       0.116 -30.224  21.878  1.00  1.46           C  
ATOM   7350  CG  HIS A 478      -0.527 -30.540  20.567  1.00  1.46           C  
ATOM   7351  ND1 HIS A 478      -1.877 -30.797  20.437  1.00  1.46           N  
ATOM   7352  CD2 HIS A 478      -0.002 -30.671  19.337  1.00  1.46           C  
ATOM   7353  CE1 HIS A 478      -2.149 -31.065  19.173  1.00  1.46           C  
ATOM   7354  NE2 HIS A 478      -1.030 -30.995  18.483  1.00  1.46           N  
ATOM   7355  H   HIS A 478       1.012 -27.889  21.144  1.00  1.46           H  
ATOM   7356  HA  HIS A 478      -1.385 -28.859  22.568  1.00  1.46           H  
ATOM   7357 1HB  HIS A 478       1.202 -30.211  21.720  1.00  1.46           H  
ATOM   7358 2HB  HIS A 478      -0.101 -31.041  22.562  1.00  1.46           H  
ATOM   7359  HD2 HIS A 478       1.038 -30.547  19.084  1.00  1.46           H  
ATOM   7360  HE1 HIS A 478      -3.131 -31.307  18.769  1.00  1.46           H  
ATOM   7361  HE2 HIS A 478      -0.946 -31.162  17.491  1.00  1.46           H  
ATOM   7362  N   GLY A 479       1.107 -27.973  24.345  1.00  1.47           N  
ATOM   7363  CA  GLY A 479       1.678 -27.954  25.694  1.00  1.47           C  
ATOM   7364  C   GLY A 479       2.730 -29.052  25.906  1.00  1.47           C  
ATOM   7365  O   GLY A 479       3.102 -29.379  27.042  1.00  1.47           O  
ATOM   7366  H   GLY A 479       1.372 -27.228  23.703  1.00  1.47           H  
ATOM   7367 1HA  GLY A 479       2.130 -26.977  25.868  1.00  1.47           H  
ATOM   7368 2HA  GLY A 479       0.877 -28.067  26.423  1.00  1.47           H  
ATOM   7369  N   GLU A 480       3.223 -29.632  24.821  1.00  1.44           N  
ATOM   7370  CA  GLU A 480       4.142 -30.752  24.915  1.00  1.44           C  
ATOM   7371  C   GLU A 480       5.574 -30.294  25.118  1.00  1.44           C  
ATOM   7372  O   GLU A 480       6.380 -30.354  24.194  1.00  1.44           O  
ATOM   7373  CB  GLU A 480       4.024 -31.614  23.660  1.00  1.44           C  
ATOM   7374  CG  GLU A 480       2.708 -32.396  23.499  1.00  1.44           C  
ATOM   7375  CD  GLU A 480       2.590 -33.607  24.412  1.00  1.44           C  
ATOM   7376  OE1 GLU A 480       3.542 -33.917  25.085  1.00  1.44           O  
ATOM   7377  OE2 GLU A 480       1.554 -34.233  24.409  1.00  1.44           O  
ATOM   7378  H   GLU A 480       2.971 -29.272  23.901  1.00  1.44           H  
ATOM   7379  HA  GLU A 480       3.855 -31.357  25.775  1.00  1.44           H  
ATOM   7380 1HB  GLU A 480       4.150 -30.982  22.779  1.00  1.44           H  
ATOM   7381 2HB  GLU A 480       4.825 -32.337  23.665  1.00  1.44           H  
ATOM   7382 1HG  GLU A 480       1.893 -31.720  23.737  1.00  1.44           H  
ATOM   7383 2HG  GLU A 480       2.592 -32.708  22.468  1.00  1.44           H  
ATOM   7384  N   LYS A 481       5.900 -29.890  26.347  1.00  1.38           N  
ATOM   7385  CA  LYS A 481       7.234 -29.355  26.671  1.00  1.38           C  
ATOM   7386  C   LYS A 481       8.369 -30.261  26.172  1.00  1.38           C  
ATOM   7387  O   LYS A 481       9.362 -29.796  25.613  1.00  1.38           O  
ATOM   7388  CB  LYS A 481       7.382 -29.153  28.182  1.00  1.38           C  
ATOM   7389  CG  LYS A 481       8.731 -28.570  28.603  1.00  1.38           C  
ATOM   7390  CD  LYS A 481       8.804 -28.340  30.109  1.00  1.38           C  
ATOM   7391  CE  LYS A 481      10.175 -27.810  30.517  1.00  1.38           C  
ATOM   7392  NZ  LYS A 481      10.268 -27.579  31.985  1.00  1.38           N  
ATOM   7393  H   LYS A 481       5.142 -29.885  27.032  1.00  1.38           H  
ATOM   7394  HA  LYS A 481       7.340 -28.384  26.182  1.00  1.38           H  
ATOM   7395 1HB  LYS A 481       6.599 -28.480  28.534  1.00  1.38           H  
ATOM   7396 2HB  LYS A 481       7.251 -30.105  28.694  1.00  1.38           H  
ATOM   7397 1HG  LYS A 481       9.530 -29.256  28.309  1.00  1.38           H  
ATOM   7398 2HG  LYS A 481       8.891 -27.620  28.088  1.00  1.38           H  
ATOM   7399 1HD  LYS A 481       8.040 -27.621  30.407  1.00  1.38           H  
ATOM   7400 2HD  LYS A 481       8.619 -29.280  30.629  1.00  1.38           H  
ATOM   7401 1HE  LYS A 481      10.937 -28.532  30.223  1.00  1.38           H  
ATOM   7402 2HE  LYS A 481      10.362 -26.870  29.999  1.00  1.38           H  
ATOM   7403 1HZ  LYS A 481      11.188 -27.230  32.214  1.00  1.38           H  
ATOM   7404 2HZ  LYS A 481       9.571 -26.903  32.265  1.00  1.38           H  
ATOM   7405 3HZ  LYS A 481      10.107 -28.449  32.474  1.00  1.38           H  
ATOM   7406  N   GLN A 482       8.226 -31.574  26.342  1.00  1.30           N  
ATOM   7407  CA  GLN A 482       9.268 -32.481  25.859  1.00  1.30           C  
ATOM   7408  C   GLN A 482       9.481 -32.338  24.358  1.00  1.30           C  
ATOM   7409  O   GLN A 482      10.603 -32.434  23.848  1.00  1.30           O  
ATOM   7410  CB  GLN A 482       8.912 -33.940  26.145  1.00  1.30           C  
ATOM   7411  CG  GLN A 482       9.977 -34.923  25.677  1.00  1.30           C  
ATOM   7412  CD  GLN A 482       9.637 -36.369  25.989  1.00  1.30           C  
ATOM   7413  OE1 GLN A 482       8.596 -36.666  26.587  1.00  1.30           O  
ATOM   7414  NE2 GLN A 482      10.516 -37.286  25.587  1.00  1.30           N  
ATOM   7415  H   GLN A 482       7.398 -31.934  26.795  1.00  1.30           H  
ATOM   7416  HA  GLN A 482      10.204 -32.234  26.361  1.00  1.30           H  
ATOM   7417 1HB  GLN A 482       8.762 -34.079  27.214  1.00  1.30           H  
ATOM   7418 2HB  GLN A 482       7.977 -34.191  25.641  1.00  1.30           H  
ATOM   7419 1HG  GLN A 482      10.072 -34.825  24.601  1.00  1.30           H  
ATOM   7420 2HG  GLN A 482      10.925 -34.680  26.154  1.00  1.30           H  
ATOM   7421 1HE2 GLN A 482      10.347 -38.255  25.767  1.00  1.30           H  
ATOM   7422 2HE2 GLN A 482      11.358 -37.005  25.097  1.00  1.30           H  
ATOM   7423  N   LEU A 483       8.390 -32.116  23.641  1.00  1.21           N  
ATOM   7424  CA  LEU A 483       8.468 -32.087  22.213  1.00  1.21           C  
ATOM   7425  C   LEU A 483       8.801 -30.675  21.772  1.00  1.21           C  
ATOM   7426  O   LEU A 483       9.293 -30.477  20.666  1.00  1.21           O  
ATOM   7427  CB  LEU A 483       7.164 -32.605  21.629  1.00  1.21           C  
ATOM   7428  CG  LEU A 483       6.812 -34.038  22.112  1.00  1.21           C  
ATOM   7429  CD1 LEU A 483       5.524 -34.527  21.456  1.00  1.21           C  
ATOM   7430  CD2 LEU A 483       7.967 -34.923  21.876  1.00  1.21           C  
ATOM   7431  H   LEU A 483       7.497 -31.944  24.088  1.00  1.21           H  
ATOM   7432  HA  LEU A 483       9.269 -32.747  21.890  1.00  1.21           H  
ATOM   7433 1HB  LEU A 483       6.363 -31.931  21.917  1.00  1.21           H  
ATOM   7434 2HB  LEU A 483       7.238 -32.606  20.561  1.00  1.21           H  
ATOM   7435  HG  LEU A 483       6.619 -34.010  23.187  1.00  1.21           H  
ATOM   7436 1HD1 LEU A 483       5.277 -35.519  21.831  1.00  1.21           H  
ATOM   7437 2HD1 LEU A 483       4.720 -33.853  21.704  1.00  1.21           H  
ATOM   7438 3HD1 LEU A 483       5.645 -34.573  20.376  1.00  1.21           H  
ATOM   7439 1HD2 LEU A 483       7.747 -35.925  22.242  1.00  1.21           H  
ATOM   7440 2HD2 LEU A 483       8.172 -34.956  20.835  1.00  1.21           H  
ATOM   7441 3HD2 LEU A 483       8.822 -34.524  22.408  1.00  1.21           H  
ATOM   7442  N   GLU A 484       8.565 -29.688  22.651  1.00  1.12           N  
ATOM   7443  CA  GLU A 484       8.947 -28.312  22.355  1.00  1.12           C  
ATOM   7444  C   GLU A 484      10.452 -28.308  22.209  1.00  1.12           C  
ATOM   7445  O   GLU A 484      10.981 -27.763  21.240  1.00  1.12           O  
ATOM   7446  CB  GLU A 484       8.515 -27.326  23.452  1.00  1.12           C  
ATOM   7447  CG  GLU A 484       8.821 -25.860  23.125  1.00  1.12           C  
ATOM   7448  CD  GLU A 484       8.391 -24.878  24.193  1.00  1.12           C  
ATOM   7449  OE1 GLU A 484       7.883 -25.296  25.198  1.00  1.12           O  
ATOM   7450  OE2 GLU A 484       8.549 -23.695  23.980  1.00  1.12           O  
ATOM   7451  H   GLU A 484       8.104 -29.910  23.529  1.00  1.12           H  
ATOM   7452  HA  GLU A 484       8.512 -28.002  21.408  1.00  1.12           H  
ATOM   7453 1HB  GLU A 484       7.444 -27.428  23.633  1.00  1.12           H  
ATOM   7454 2HB  GLU A 484       9.031 -27.566  24.378  1.00  1.12           H  
ATOM   7455 1HG  GLU A 484       9.884 -25.750  22.943  1.00  1.12           H  
ATOM   7456 2HG  GLU A 484       8.307 -25.617  22.208  1.00  1.12           H  
ATOM   7457  N   ASP A 485      11.149 -28.966  23.148  1.00  1.04           N  
ATOM   7458  CA  ASP A 485      12.604 -29.038  23.053  1.00  1.04           C  
ATOM   7459  C   ASP A 485      13.036 -29.726  21.764  1.00  1.04           C  
ATOM   7460  O   ASP A 485      13.936 -29.248  21.073  1.00  1.04           O  
ATOM   7461  CB  ASP A 485      13.214 -29.780  24.249  1.00  1.04           C  
ATOM   7462  CG  ASP A 485      13.214 -28.980  25.575  1.00  1.04           C  
ATOM   7463  OD1 ASP A 485      13.003 -27.791  25.546  1.00  1.04           O  
ATOM   7464  OD2 ASP A 485      13.446 -29.580  26.601  1.00  1.04           O  
ATOM   7465  H   ASP A 485      10.647 -29.390  23.934  1.00  1.04           H  
ATOM   7466  HA  ASP A 485      12.997 -28.031  23.040  1.00  1.04           H  
ATOM   7467 1HB  ASP A 485      12.651 -30.706  24.411  1.00  1.04           H  
ATOM   7468 2HB  ASP A 485      14.238 -30.065  24.012  1.00  1.04           H  
ATOM   7469  N   TYR A 486      12.355 -30.809  21.385  1.00  0.98           N  
ATOM   7470  CA  TYR A 486      12.738 -31.474  20.144  1.00  0.98           C  
ATOM   7471  C   TYR A 486      12.483 -30.544  18.961  1.00  0.98           C  
ATOM   7472  O   TYR A 486      13.291 -30.474  18.037  1.00  0.98           O  
ATOM   7473  CB  TYR A 486      11.997 -32.781  19.966  1.00  0.98           C  
ATOM   7474  CG  TYR A 486      12.306 -33.772  21.021  1.00  0.98           C  
ATOM   7475  CD1 TYR A 486      11.410 -34.756  21.286  1.00  0.98           C  
ATOM   7476  CD2 TYR A 486      13.469 -33.671  21.759  1.00  0.98           C  
ATOM   7477  CE1 TYR A 486      11.646 -35.655  22.293  1.00  0.98           C  
ATOM   7478  CE2 TYR A 486      13.723 -34.574  22.763  1.00  0.98           C  
ATOM   7479  CZ  TYR A 486      12.810 -35.565  23.036  1.00  0.98           C  
ATOM   7480  OH  TYR A 486      13.051 -36.467  24.057  1.00  0.98           O  
ATOM   7481  H   TYR A 486      11.620 -31.194  21.985  1.00  0.98           H  
ATOM   7482  HA  TYR A 486      13.811 -31.680  20.179  1.00  0.98           H  
ATOM   7483 1HB  TYR A 486      10.921 -32.599  19.963  1.00  0.98           H  
ATOM   7484 2HB  TYR A 486      12.261 -33.218  19.007  1.00  0.98           H  
ATOM   7485  HD1 TYR A 486      10.502 -34.817  20.699  1.00  0.98           H  
ATOM   7486  HD2 TYR A 486      14.183 -32.875  21.549  1.00  0.98           H  
ATOM   7487  HE1 TYR A 486      10.917 -36.432  22.508  1.00  0.98           H  
ATOM   7488  HE2 TYR A 486      14.641 -34.497  23.346  1.00  0.98           H  
ATOM   7489  HH  TYR A 486      13.954 -36.349  24.377  1.00  0.98           H  
ATOM   7490  N   GLY A 487      11.361 -29.816  18.996  1.00  0.94           N  
ATOM   7491  CA  GLY A 487      10.996 -28.871  17.950  1.00  0.94           C  
ATOM   7492  C   GLY A 487      12.045 -27.775  17.826  1.00  0.94           C  
ATOM   7493  O   GLY A 487      12.420 -27.390  16.714  1.00  0.94           O  
ATOM   7494  H   GLY A 487      10.729 -29.929  19.779  1.00  0.94           H  
ATOM   7495 1HA  GLY A 487      10.887 -29.391  17.002  1.00  0.94           H  
ATOM   7496 2HA  GLY A 487      10.030 -28.431  18.194  1.00  0.94           H  
ATOM   7497  N   MET A 488      12.568 -27.301  18.968  1.00  0.92           N  
ATOM   7498  CA  MET A 488      13.603 -26.280  18.943  1.00  0.92           C  
ATOM   7499  C   MET A 488      14.870 -26.854  18.328  1.00  0.92           C  
ATOM   7500  O   MET A 488      15.559 -26.163  17.574  1.00  0.92           O  
ATOM   7501  CB  MET A 488      13.865 -25.699  20.338  1.00  0.92           C  
ATOM   7502  CG  MET A 488      12.732 -24.820  20.863  1.00  0.92           C  
ATOM   7503  SD  MET A 488      13.118 -23.923  22.364  1.00  0.92           S  
ATOM   7504  CE  MET A 488      13.078 -25.230  23.574  1.00  0.92           C  
ATOM   7505  H   MET A 488      12.206 -27.639  19.860  1.00  0.92           H  
ATOM   7506  HA  MET A 488      13.268 -25.467  18.303  1.00  0.92           H  
ATOM   7507 1HB  MET A 488      13.997 -26.521  21.045  1.00  0.92           H  
ATOM   7508 2HB  MET A 488      14.788 -25.118  20.330  1.00  0.92           H  
ATOM   7509 1HG  MET A 488      12.445 -24.106  20.102  1.00  0.92           H  
ATOM   7510 2HG  MET A 488      11.885 -25.454  21.075  1.00  0.92           H  
ATOM   7511 1HE  MET A 488      13.288 -24.827  24.562  1.00  0.92           H  
ATOM   7512 2HE  MET A 488      12.099 -25.705  23.582  1.00  0.92           H  
ATOM   7513 3HE  MET A 488      13.835 -25.969  23.328  1.00  0.92           H  
ATOM   7514  N   ASP A 489      15.171 -28.131  18.597  1.00  0.92           N  
ATOM   7515  CA  ASP A 489      16.339 -28.737  17.970  1.00  0.92           C  
ATOM   7516  C   ASP A 489      16.109 -28.903  16.466  1.00  0.92           C  
ATOM   7517  O   ASP A 489      17.002 -28.619  15.670  1.00  0.92           O  
ATOM   7518  CB  ASP A 489      16.703 -30.080  18.619  1.00  0.92           C  
ATOM   7519  CG  ASP A 489      17.346 -29.935  20.023  1.00  0.92           C  
ATOM   7520  OD1 ASP A 489      17.747 -28.843  20.385  1.00  0.92           O  
ATOM   7521  OD2 ASP A 489      17.444 -30.920  20.719  1.00  0.92           O  
ATOM   7522  H   ASP A 489      14.597 -28.666  19.252  1.00  0.92           H  
ATOM   7523  HA  ASP A 489      17.187 -28.068  18.109  1.00  0.92           H  
ATOM   7524 1HB  ASP A 489      15.799 -30.682  18.714  1.00  0.92           H  
ATOM   7525 2HB  ASP A 489      17.388 -30.625  17.970  1.00  0.92           H  
ATOM   7526  N   VAL A 490      14.891 -29.274  16.050  1.00  0.92           N  
ATOM   7527  CA  VAL A 490      14.619 -29.417  14.618  1.00  0.92           C  
ATOM   7528  C   VAL A 490      14.785 -28.072  13.918  1.00  0.92           C  
ATOM   7529  O   VAL A 490      15.414 -27.991  12.857  1.00  0.92           O  
ATOM   7530  CB  VAL A 490      13.191 -29.958  14.342  1.00  0.92           C  
ATOM   7531  CG1 VAL A 490      12.882 -29.871  12.836  1.00  0.92           C  
ATOM   7532  CG2 VAL A 490      13.069 -31.413  14.798  1.00  0.92           C  
ATOM   7533  H   VAL A 490      14.171 -29.501  16.736  1.00  0.92           H  
ATOM   7534  HA  VAL A 490      15.337 -30.121  14.208  1.00  0.92           H  
ATOM   7535  HB  VAL A 490      12.468 -29.340  14.875  1.00  0.92           H  
ATOM   7536 1HG1 VAL A 490      11.875 -30.233  12.647  1.00  0.92           H  
ATOM   7537 2HG1 VAL A 490      12.960 -28.837  12.511  1.00  0.92           H  
ATOM   7538 3HG1 VAL A 490      13.587 -30.469  12.290  1.00  0.92           H  
ATOM   7539 1HG2 VAL A 490      12.060 -31.768  14.596  1.00  0.92           H  
ATOM   7540 2HG2 VAL A 490      13.772 -32.019  14.267  1.00  0.92           H  
ATOM   7541 3HG2 VAL A 490      13.271 -31.487  15.856  1.00  0.92           H  
ATOM   7542  N   LEU A 491      14.232 -27.015  14.523  1.00  0.93           N  
ATOM   7543  CA  LEU A 491      14.342 -25.667  13.988  1.00  0.93           C  
ATOM   7544  C   LEU A 491      15.775 -25.161  13.983  1.00  0.93           C  
ATOM   7545  O   LEU A 491      16.206 -24.558  13.002  1.00  0.93           O  
ATOM   7546  CB  LEU A 491      13.450 -24.679  14.738  1.00  0.93           C  
ATOM   7547  CG  LEU A 491      13.585 -23.226  14.231  1.00  0.93           C  
ATOM   7548  CD1 LEU A 491      13.249 -23.165  12.739  1.00  0.93           C  
ATOM   7549  CD2 LEU A 491      12.651 -22.318  15.025  1.00  0.93           C  
ATOM   7550  H   LEU A 491      13.710 -27.160  15.387  1.00  0.93           H  
ATOM   7551  HA  LEU A 491      13.994 -25.693  12.958  1.00  0.93           H  
ATOM   7552 1HB  LEU A 491      12.408 -24.991  14.634  1.00  0.93           H  
ATOM   7553 2HB  LEU A 491      13.715 -24.704  15.798  1.00  0.93           H  
ATOM   7554  HG  LEU A 491      14.613 -22.898  14.361  1.00  0.93           H  
ATOM   7555 1HD1 LEU A 491      13.355 -22.136  12.386  1.00  0.93           H  
ATOM   7556 2HD1 LEU A 491      13.924 -23.811  12.179  1.00  0.93           H  
ATOM   7557 3HD1 LEU A 491      12.237 -23.493  12.586  1.00  0.93           H  
ATOM   7558 1HD2 LEU A 491      12.755 -21.292  14.669  1.00  0.93           H  
ATOM   7559 2HD2 LEU A 491      11.621 -22.643  14.889  1.00  0.93           H  
ATOM   7560 3HD2 LEU A 491      12.908 -22.358  16.083  1.00  0.93           H  
ATOM   7561  N   THR A 492      16.510 -25.378  15.072  1.00  0.94           N  
ATOM   7562  CA  THR A 492      17.890 -24.929  15.162  1.00  0.94           C  
ATOM   7563  C   THR A 492      18.735 -25.596  14.089  1.00  0.94           C  
ATOM   7564  O   THR A 492      19.505 -24.922  13.395  1.00  0.94           O  
ATOM   7565  CB  THR A 492      18.487 -25.245  16.536  1.00  0.94           C  
ATOM   7566  OG1 THR A 492      17.738 -24.563  17.544  1.00  0.94           O  
ATOM   7567  CG2 THR A 492      19.926 -24.808  16.588  1.00  0.94           C  
ATOM   7568  H   THR A 492      16.107 -25.858  15.872  1.00  0.94           H  
ATOM   7569  HA  THR A 492      17.917 -23.852  15.003  1.00  0.94           H  
ATOM   7570  HB  THR A 492      18.427 -26.319  16.718  1.00  0.94           H  
ATOM   7571  HG1 THR A 492      16.854 -24.991  17.618  1.00  0.94           H  
ATOM   7572 1HG2 THR A 492      20.313 -25.044  17.567  1.00  0.94           H  
ATOM   7573 2HG2 THR A 492      20.499 -25.338  15.826  1.00  0.94           H  
ATOM   7574 3HG2 THR A 492      19.992 -23.736  16.416  1.00  0.94           H  
ATOM   7575  N   VAL A 493      18.560 -26.913  13.906  1.00  0.95           N  
ATOM   7576  CA  VAL A 493      19.311 -27.589  12.868  1.00  0.95           C  
ATOM   7577  C   VAL A 493      18.910 -26.999  11.538  1.00  0.95           C  
ATOM   7578  O   VAL A 493      19.774 -26.713  10.710  1.00  0.95           O  
ATOM   7579  CB  VAL A 493      19.044 -29.110  12.805  1.00  0.95           C  
ATOM   7580  CG1 VAL A 493      19.742 -29.672  11.540  1.00  0.95           C  
ATOM   7581  CG2 VAL A 493      19.561 -29.838  14.027  1.00  0.95           C  
ATOM   7582  H   VAL A 493      17.921 -27.442  14.500  1.00  0.95           H  
ATOM   7583  HA  VAL A 493      20.368 -27.411  13.018  1.00  0.95           H  
ATOM   7584  HB  VAL A 493      17.969 -29.269  12.725  1.00  0.95           H  
ATOM   7585 1HG1 VAL A 493      19.563 -30.726  11.446  1.00  0.95           H  
ATOM   7586 2HG1 VAL A 493      19.352 -29.165  10.659  1.00  0.95           H  
ATOM   7587 3HG1 VAL A 493      20.818 -29.502  11.614  1.00  0.95           H  
ATOM   7588 1HG2 VAL A 493      19.330 -30.889  13.922  1.00  0.95           H  
ATOM   7589 2HG2 VAL A 493      20.609 -29.725  14.108  1.00  0.95           H  
ATOM   7590 3HG2 VAL A 493      19.095 -29.457  14.918  1.00  0.95           H  
ATOM   7591  N   ALA A 494      17.605 -26.802  11.314  1.00  0.97           N  
ATOM   7592  CA  ALA A 494      17.162 -26.246  10.053  1.00  0.97           C  
ATOM   7593  C   ALA A 494      17.738 -24.863   9.786  1.00  0.97           C  
ATOM   7594  O   ALA A 494      18.241 -24.583   8.702  1.00  0.97           O  
ATOM   7595  CB  ALA A 494      15.645 -26.177  10.039  1.00  0.97           C  
ATOM   7596  H   ALA A 494      16.909 -27.064  12.012  1.00  0.97           H  
ATOM   7597  HA  ALA A 494      17.521 -26.889   9.282  1.00  0.97           H  
ATOM   7598 1HB  ALA A 494      15.318 -25.776   9.105  1.00  0.97           H  
ATOM   7599 2HB  ALA A 494      15.225 -27.169  10.189  1.00  0.97           H  
ATOM   7600 3HB  ALA A 494      15.311 -25.525  10.833  1.00  0.97           H  
ATOM   7601  N   PHE A 495      17.762 -24.005  10.780  1.00  0.98           N  
ATOM   7602  CA  PHE A 495      18.290 -22.678  10.552  1.00  0.98           C  
ATOM   7603  C   PHE A 495      19.755 -22.731  10.183  1.00  0.98           C  
ATOM   7604  O   PHE A 495      20.196 -22.085   9.226  1.00  0.98           O  
ATOM   7605  CB  PHE A 495      18.048 -21.801  11.744  1.00  0.98           C  
ATOM   7606  CG  PHE A 495      18.572 -20.414  11.565  1.00  0.98           C  
ATOM   7607  CD1 PHE A 495      17.944 -19.554  10.685  1.00  0.98           C  
ATOM   7608  CD2 PHE A 495      19.650 -19.954  12.287  1.00  0.98           C  
ATOM   7609  CE1 PHE A 495      18.395 -18.271  10.510  1.00  0.98           C  
ATOM   7610  CE2 PHE A 495      20.090 -18.670  12.126  1.00  0.98           C  
ATOM   7611  CZ  PHE A 495      19.466 -17.826  11.225  1.00  0.98           C  
ATOM   7612  H   PHE A 495      17.366 -24.253  11.680  1.00  0.98           H  
ATOM   7613  HA  PHE A 495      17.751 -22.242   9.715  1.00  0.98           H  
ATOM   7614 1HB  PHE A 495      16.981 -21.762  11.916  1.00  0.98           H  
ATOM   7615 2HB  PHE A 495      18.513 -22.242  12.629  1.00  0.98           H  
ATOM   7616  HD1 PHE A 495      17.089 -19.916  10.125  1.00  0.98           H  
ATOM   7617  HD2 PHE A 495      20.147 -20.623  12.992  1.00  0.98           H  
ATOM   7618  HE1 PHE A 495      17.896 -17.607   9.809  1.00  0.98           H  
ATOM   7619  HE2 PHE A 495      20.944 -18.315  12.705  1.00  0.98           H  
ATOM   7620  HZ  PHE A 495      19.825 -16.809  11.085  1.00  0.98           H  
ATOM   7621  N   LEU A 496      20.529 -23.485  10.954  1.00  1.00           N  
ATOM   7622  CA  LEU A 496      21.942 -23.598  10.670  1.00  1.00           C  
ATOM   7623  C   LEU A 496      22.174 -24.294   9.328  1.00  1.00           C  
ATOM   7624  O   LEU A 496      23.072 -23.912   8.578  1.00  1.00           O  
ATOM   7625  CB  LEU A 496      22.632 -24.336  11.813  1.00  1.00           C  
ATOM   7626  CG  LEU A 496      22.684 -23.552  13.140  1.00  1.00           C  
ATOM   7627  CD1 LEU A 496      23.227 -24.426  14.215  1.00  1.00           C  
ATOM   7628  CD2 LEU A 496      23.540 -22.318  12.965  1.00  1.00           C  
ATOM   7629  H   LEU A 496      20.126 -24.002  11.739  1.00  1.00           H  
ATOM   7630  HA  LEU A 496      22.358 -22.594  10.611  1.00  1.00           H  
ATOM   7631 1HB  LEU A 496      22.085 -25.267  12.000  1.00  1.00           H  
ATOM   7632 2HB  LEU A 496      23.648 -24.583  11.516  1.00  1.00           H  
ATOM   7633  HG  LEU A 496      21.672 -23.254  13.428  1.00  1.00           H  
ATOM   7634 1HD1 LEU A 496      23.250 -23.869  15.122  1.00  1.00           H  
ATOM   7635 2HD1 LEU A 496      22.579 -25.268  14.326  1.00  1.00           H  
ATOM   7636 3HD1 LEU A 496      24.232 -24.755  13.959  1.00  1.00           H  
ATOM   7637 1HD2 LEU A 496      23.570 -21.761  13.902  1.00  1.00           H  
ATOM   7638 2HD2 LEU A 496      24.553 -22.611  12.682  1.00  1.00           H  
ATOM   7639 3HD2 LEU A 496      23.108 -21.701  12.188  1.00  1.00           H  
ATOM   7640  N   SER A 497      21.336 -25.280   8.984  1.00  1.02           N  
ATOM   7641  CA  SER A 497      21.487 -26.005   7.731  1.00  1.02           C  
ATOM   7642  C   SER A 497      21.359 -25.041   6.587  1.00  1.02           C  
ATOM   7643  O   SER A 497      22.118 -25.115   5.620  1.00  1.02           O  
ATOM   7644  CB  SER A 497      20.412 -27.062   7.594  1.00  1.02           C  
ATOM   7645  OG  SER A 497      20.529 -28.036   8.585  1.00  1.02           O  
ATOM   7646  H   SER A 497      20.596 -25.566   9.618  1.00  1.02           H  
ATOM   7647  HA  SER A 497      22.476 -26.442   7.690  1.00  1.02           H  
ATOM   7648 1HB  SER A 497      19.444 -26.587   7.666  1.00  1.02           H  
ATOM   7649 2HB  SER A 497      20.475 -27.522   6.611  1.00  1.02           H  
ATOM   7650  HG  SER A 497      20.520 -27.536   9.429  1.00  1.02           H  
ATOM   7651  N   ILE A 498      20.412 -24.119   6.711  1.00  1.05           N  
ATOM   7652  CA  ILE A 498      20.192 -23.088   5.726  1.00  1.05           C  
ATOM   7653  C   ILE A 498      21.357 -22.113   5.648  1.00  1.05           C  
ATOM   7654  O   ILE A 498      21.878 -21.856   4.563  1.00  1.05           O  
ATOM   7655  CB  ILE A 498      18.930 -22.308   6.044  1.00  1.05           C  
ATOM   7656  CG1 ILE A 498      17.716 -23.159   5.873  1.00  1.05           C  
ATOM   7657  CG2 ILE A 498      18.873 -21.154   5.175  1.00  1.05           C  
ATOM   7658  CD1 ILE A 498      16.529 -22.537   6.474  1.00  1.05           C  
ATOM   7659  H   ILE A 498      19.799 -24.151   7.531  1.00  1.05           H  
ATOM   7660  HA  ILE A 498      20.071 -23.564   4.755  1.00  1.05           H  
ATOM   7661  HB  ILE A 498      18.953 -21.981   7.079  1.00  1.05           H  
ATOM   7662 1HG1 ILE A 498      17.528 -23.310   4.819  1.00  1.05           H  
ATOM   7663 2HG1 ILE A 498      17.881 -24.120   6.333  1.00  1.05           H  
ATOM   7664 1HG2 ILE A 498      17.978 -20.593   5.411  1.00  1.05           H  
ATOM   7665 2HG2 ILE A 498      19.752 -20.540   5.327  1.00  1.05           H  
ATOM   7666 3HG2 ILE A 498      18.845 -21.486   4.167  1.00  1.05           H  
ATOM   7667 1HD1 ILE A 498      15.672 -23.169   6.336  1.00  1.05           H  
ATOM   7668 2HD1 ILE A 498      16.741 -22.413   7.526  1.00  1.05           H  
ATOM   7669 3HD1 ILE A 498      16.337 -21.576   6.038  1.00  1.05           H  
ATOM   7670  N   LEU A 499      21.842 -21.632   6.799  1.00  1.09           N  
ATOM   7671  CA  LEU A 499      22.950 -20.682   6.771  1.00  1.09           C  
ATOM   7672  C   LEU A 499      24.200 -21.298   6.144  1.00  1.09           C  
ATOM   7673  O   LEU A 499      24.997 -20.599   5.523  1.00  1.09           O  
ATOM   7674  CB  LEU A 499      23.333 -20.185   8.166  1.00  1.09           C  
ATOM   7675  CG  LEU A 499      22.338 -19.298   8.924  1.00  1.09           C  
ATOM   7676  CD1 LEU A 499      22.979 -18.973  10.250  1.00  1.09           C  
ATOM   7677  CD2 LEU A 499      21.995 -18.053   8.130  1.00  1.09           C  
ATOM   7678  H   LEU A 499      21.400 -21.887   7.684  1.00  1.09           H  
ATOM   7679  HA  LEU A 499      22.650 -19.827   6.167  1.00  1.09           H  
ATOM   7680 1HB  LEU A 499      23.511 -21.066   8.788  1.00  1.09           H  
ATOM   7681 2HB  LEU A 499      24.268 -19.636   8.086  1.00  1.09           H  
ATOM   7682  HG  LEU A 499      21.416 -19.850   9.118  1.00  1.09           H  
ATOM   7683 1HD1 LEU A 499      22.340 -18.354  10.827  1.00  1.09           H  
ATOM   7684 2HD1 LEU A 499      23.185 -19.889  10.785  1.00  1.09           H  
ATOM   7685 3HD1 LEU A 499      23.909 -18.442  10.071  1.00  1.09           H  
ATOM   7686 1HD2 LEU A 499      21.298 -17.438   8.697  1.00  1.09           H  
ATOM   7687 2HD2 LEU A 499      22.898 -17.491   7.942  1.00  1.09           H  
ATOM   7688 3HD2 LEU A 499      21.539 -18.344   7.187  1.00  1.09           H  
ATOM   7689  N   ILE A 500      24.382 -22.601   6.314  1.00  1.13           N  
ATOM   7690  CA  ILE A 500      25.517 -23.291   5.726  1.00  1.13           C  
ATOM   7691  C   ILE A 500      25.262 -23.608   4.252  1.00  1.13           C  
ATOM   7692  O   ILE A 500      26.011 -23.201   3.360  1.00  1.13           O  
ATOM   7693  CB  ILE A 500      25.743 -24.644   6.458  1.00  1.13           C  
ATOM   7694  CG1 ILE A 500      26.123 -24.433   7.916  1.00  1.13           C  
ATOM   7695  CG2 ILE A 500      26.795 -25.483   5.754  1.00  1.13           C  
ATOM   7696  CD1 ILE A 500      26.026 -25.723   8.734  1.00  1.13           C  
ATOM   7697  H   ILE A 500      23.723 -23.124   6.890  1.00  1.13           H  
ATOM   7698  HA  ILE A 500      26.401 -22.660   5.812  1.00  1.13           H  
ATOM   7699  HB  ILE A 500      24.802 -25.196   6.462  1.00  1.13           H  
ATOM   7700 1HG1 ILE A 500      27.146 -24.064   7.967  1.00  1.13           H  
ATOM   7701 2HG1 ILE A 500      25.471 -23.684   8.352  1.00  1.13           H  
ATOM   7702 1HG2 ILE A 500      26.907 -26.431   6.276  1.00  1.13           H  
ATOM   7703 2HG2 ILE A 500      26.487 -25.672   4.738  1.00  1.13           H  
ATOM   7704 3HG2 ILE A 500      27.748 -24.952   5.755  1.00  1.13           H  
ATOM   7705 1HD1 ILE A 500      26.303 -25.518   9.766  1.00  1.13           H  
ATOM   7706 2HD1 ILE A 500      24.998 -26.091   8.701  1.00  1.13           H  
ATOM   7707 3HD1 ILE A 500      26.694 -26.476   8.318  1.00  1.13           H  
ATOM   7708  N   THR A 501      24.180 -24.318   3.994  1.00  1.17           N  
ATOM   7709  CA  THR A 501      23.931 -24.879   2.692  1.00  1.17           C  
ATOM   7710  C   THR A 501      23.387 -23.895   1.672  1.00  1.17           C  
ATOM   7711  O   THR A 501      23.702 -24.007   0.491  1.00  1.17           O  
ATOM   7712  CB  THR A 501      22.985 -26.068   2.798  1.00  1.17           C  
ATOM   7713  OG1 THR A 501      23.494 -27.002   3.745  1.00  1.17           O  
ATOM   7714  CG2 THR A 501      22.961 -26.740   1.467  1.00  1.17           C  
ATOM   7715  H   THR A 501      23.535 -24.547   4.739  1.00  1.17           H  
ATOM   7716  HA  THR A 501      24.880 -25.252   2.312  1.00  1.17           H  
ATOM   7717  HB  THR A 501      21.983 -25.745   3.088  1.00  1.17           H  
ATOM   7718  HG1 THR A 501      23.404 -26.597   4.632  1.00  1.17           H  
ATOM   7719 1HG2 THR A 501      22.318 -27.609   1.516  1.00  1.17           H  
ATOM   7720 2HG2 THR A 501      22.593 -26.043   0.723  1.00  1.17           H  
ATOM   7721 3HG2 THR A 501      23.969 -27.056   1.200  1.00  1.17           H  
ATOM   7722  N   ALA A 502      22.494 -22.984   2.067  1.00  1.21           N  
ATOM   7723  CA  ALA A 502      21.927 -22.093   1.072  1.00  1.21           C  
ATOM   7724  C   ALA A 502      23.023 -21.306   0.334  1.00  1.21           C  
ATOM   7725  O   ALA A 502      23.005 -21.322  -0.900  1.00  1.21           O  
ATOM   7726  CB  ALA A 502      20.885 -21.171   1.686  1.00  1.21           C  
ATOM   7727  H   ALA A 502      22.236 -22.868   3.045  1.00  1.21           H  
ATOM   7728  HA  ALA A 502      21.417 -22.698   0.335  1.00  1.21           H  
ATOM   7729 1HB  ALA A 502      20.443 -20.555   0.903  1.00  1.21           H  
ATOM   7730 2HB  ALA A 502      20.125 -21.781   2.144  1.00  1.21           H  
ATOM   7731 3HB  ALA A 502      21.305 -20.534   2.439  1.00  1.21           H  
ATOM   7732  N   PRO A 503      23.997 -20.607   0.987  1.00  1.24           N  
ATOM   7733  CA  PRO A 503      25.056 -19.945   0.264  1.00  1.24           C  
ATOM   7734  C   PRO A 503      25.990 -20.923  -0.424  1.00  1.24           C  
ATOM   7735  O   PRO A 503      26.530 -20.591  -1.470  1.00  1.24           O  
ATOM   7736  CB  PRO A 503      25.771 -19.140   1.345  1.00  1.24           C  
ATOM   7737  CG  PRO A 503      25.443 -19.840   2.628  1.00  1.24           C  
ATOM   7738  CD  PRO A 503      24.043 -20.379   2.450  1.00  1.24           C  
ATOM   7739  HA  PRO A 503      24.608 -19.268  -0.471  1.00  1.24           H  
ATOM   7740 1HB  PRO A 503      26.850 -19.121   1.142  1.00  1.24           H  
ATOM   7741 2HB  PRO A 503      25.421 -18.105   1.323  1.00  1.24           H  
ATOM   7742 1HG  PRO A 503      26.165 -20.649   2.816  1.00  1.24           H  
ATOM   7743 2HG  PRO A 503      25.520 -19.159   3.480  1.00  1.24           H  
ATOM   7744 1HD  PRO A 503      23.982 -21.274   3.043  1.00  1.24           H  
ATOM   7745 2HD  PRO A 503      23.320 -19.626   2.763  1.00  1.24           H  
ATOM   7746  N   ILE A 504      26.112 -22.167   0.051  1.00  1.26           N  
ATOM   7747  CA  ILE A 504      26.964 -23.077  -0.704  1.00  1.26           C  
ATOM   7748  C   ILE A 504      26.311 -23.425  -2.022  1.00  1.26           C  
ATOM   7749  O   ILE A 504      26.927 -23.315  -3.080  1.00  1.26           O  
ATOM   7750  CB  ILE A 504      27.285 -24.359   0.078  1.00  1.26           C  
ATOM   7751  CG1 ILE A 504      28.166 -24.032   1.261  1.00  1.26           C  
ATOM   7752  CG2 ILE A 504      27.926 -25.389  -0.827  1.00  1.26           C  
ATOM   7753  CD1 ILE A 504      28.287 -25.173   2.232  1.00  1.26           C  
ATOM   7754  H   ILE A 504      25.702 -22.473   0.939  1.00  1.26           H  
ATOM   7755  HA  ILE A 504      27.905 -22.573  -0.915  1.00  1.26           H  
ATOM   7756  HB  ILE A 504      26.361 -24.768   0.477  1.00  1.26           H  
ATOM   7757 1HG1 ILE A 504      29.162 -23.779   0.904  1.00  1.26           H  
ATOM   7758 2HG1 ILE A 504      27.763 -23.166   1.769  1.00  1.26           H  
ATOM   7759 1HG2 ILE A 504      28.127 -26.296  -0.260  1.00  1.26           H  
ATOM   7760 2HG2 ILE A 504      27.245 -25.613  -1.634  1.00  1.26           H  
ATOM   7761 3HG2 ILE A 504      28.859 -24.997  -1.231  1.00  1.26           H  
ATOM   7762 1HD1 ILE A 504      28.927 -24.879   3.062  1.00  1.26           H  
ATOM   7763 2HD1 ILE A 504      27.304 -25.425   2.604  1.00  1.26           H  
ATOM   7764 3HD1 ILE A 504      28.715 -26.036   1.729  1.00  1.26           H  
ATOM   7765  N   GLY A 505      25.042 -23.804  -1.963  1.00  1.27           N  
ATOM   7766  CA  GLY A 505      24.298 -24.156  -3.156  1.00  1.27           C  
ATOM   7767  C   GLY A 505      24.202 -22.963  -4.100  1.00  1.27           C  
ATOM   7768  O   GLY A 505      24.393 -23.094  -5.310  1.00  1.27           O  
ATOM   7769  H   GLY A 505      24.583 -23.853  -1.059  1.00  1.27           H  
ATOM   7770 1HA  GLY A 505      24.781 -24.993  -3.658  1.00  1.27           H  
ATOM   7771 2HA  GLY A 505      23.302 -24.483  -2.866  1.00  1.27           H  
ATOM   7772  N   SER A 506      23.967 -21.768  -3.550  1.00  1.27           N  
ATOM   7773  CA  SER A 506      23.844 -20.589  -4.390  1.00  1.27           C  
ATOM   7774  C   SER A 506      25.164 -20.287  -5.106  1.00  1.27           C  
ATOM   7775  O   SER A 506      25.180 -20.010  -6.315  1.00  1.27           O  
ATOM   7776  CB  SER A 506      23.468 -19.401  -3.532  1.00  1.27           C  
ATOM   7777  OG  SER A 506      22.220 -19.589  -2.929  1.00  1.27           O  
ATOM   7778  H   SER A 506      23.818 -21.680  -2.545  1.00  1.27           H  
ATOM   7779  HA  SER A 506      23.068 -20.767  -5.136  1.00  1.27           H  
ATOM   7780 1HB  SER A 506      24.226 -19.252  -2.771  1.00  1.27           H  
ATOM   7781 2HB  SER A 506      23.445 -18.504  -4.147  1.00  1.27           H  
ATOM   7782  HG  SER A 506      22.357 -20.309  -2.266  1.00  1.27           H  
ATOM   7783  N   LEU A 507      26.284 -20.370  -4.369  1.00  1.27           N  
ATOM   7784  CA  LEU A 507      27.580 -20.097  -4.962  1.00  1.27           C  
ATOM   7785  C   LEU A 507      27.927 -21.158  -5.993  1.00  1.27           C  
ATOM   7786  O   LEU A 507      28.422 -20.824  -7.068  1.00  1.27           O  
ATOM   7787  CB  LEU A 507      28.677 -20.058  -3.890  1.00  1.27           C  
ATOM   7788  CG  LEU A 507      28.652 -18.872  -2.872  1.00  1.27           C  
ATOM   7789  CD1 LEU A 507      29.711 -19.133  -1.833  1.00  1.27           C  
ATOM   7790  CD2 LEU A 507      28.881 -17.581  -3.564  1.00  1.27           C  
ATOM   7791  H   LEU A 507      26.240 -20.599  -3.377  1.00  1.27           H  
ATOM   7792  HA  LEU A 507      27.540 -19.129  -5.457  1.00  1.27           H  
ATOM   7793 1HB  LEU A 507      28.605 -20.983  -3.308  1.00  1.27           H  
ATOM   7794 2HB  LEU A 507      29.644 -20.042  -4.388  1.00  1.27           H  
ATOM   7795  HG  LEU A 507      27.698 -18.816  -2.386  1.00  1.27           H  
ATOM   7796 1HD1 LEU A 507      29.718 -18.336  -1.107  1.00  1.27           H  
ATOM   7797 2HD1 LEU A 507      29.497 -20.079  -1.333  1.00  1.27           H  
ATOM   7798 3HD1 LEU A 507      30.676 -19.186  -2.319  1.00  1.27           H  
ATOM   7799 1HD2 LEU A 507      28.870 -16.766  -2.845  1.00  1.27           H  
ATOM   7800 2HD2 LEU A 507      29.830 -17.602  -4.055  1.00  1.27           H  
ATOM   7801 3HD2 LEU A 507      28.092 -17.421  -4.291  1.00  1.27           H  
ATOM   7802  N   LEU A 508      27.616 -22.427  -5.705  1.00  1.27           N  
ATOM   7803  CA  LEU A 508      27.902 -23.499  -6.647  1.00  1.27           C  
ATOM   7804  C   LEU A 508      27.113 -23.356  -7.927  1.00  1.27           C  
ATOM   7805  O   LEU A 508      27.658 -23.549  -9.006  1.00  1.27           O  
ATOM   7806  CB  LEU A 508      27.618 -24.860  -6.026  1.00  1.27           C  
ATOM   7807  CG  LEU A 508      28.586 -25.302  -4.949  1.00  1.27           C  
ATOM   7808  CD1 LEU A 508      28.035 -26.545  -4.280  1.00  1.27           C  
ATOM   7809  CD2 LEU A 508      29.945 -25.559  -5.592  1.00  1.27           C  
ATOM   7810  H   LEU A 508      27.204 -22.662  -4.802  1.00  1.27           H  
ATOM   7811  HA  LEU A 508      28.960 -23.459  -6.891  1.00  1.27           H  
ATOM   7812 1HB  LEU A 508      26.622 -24.829  -5.580  1.00  1.27           H  
ATOM   7813 2HB  LEU A 508      27.621 -25.610  -6.812  1.00  1.27           H  
ATOM   7814  HG  LEU A 508      28.691 -24.528  -4.199  1.00  1.27           H  
ATOM   7815 1HD1 LEU A 508      28.717 -26.874  -3.498  1.00  1.27           H  
ATOM   7816 2HD1 LEU A 508      27.068 -26.303  -3.845  1.00  1.27           H  
ATOM   7817 3HD1 LEU A 508      27.911 -27.323  -4.987  1.00  1.27           H  
ATOM   7818 1HD2 LEU A 508      30.652 -25.879  -4.827  1.00  1.27           H  
ATOM   7819 2HD2 LEU A 508      29.855 -26.330  -6.347  1.00  1.27           H  
ATOM   7820 3HD2 LEU A 508      30.302 -24.641  -6.057  1.00  1.27           H  
ATOM   7821  N   ILE A 509      25.852 -22.940  -7.854  1.00  1.26           N  
ATOM   7822  CA  ILE A 509      25.134 -22.779  -9.105  1.00  1.26           C  
ATOM   7823  C   ILE A 509      25.802 -21.675  -9.926  1.00  1.26           C  
ATOM   7824  O   ILE A 509      26.074 -21.858 -11.114  1.00  1.26           O  
ATOM   7825  CB  ILE A 509      23.637 -22.457  -8.900  1.00  1.26           C  
ATOM   7826  CG1 ILE A 509      22.908 -23.650  -8.295  1.00  1.26           C  
ATOM   7827  CG2 ILE A 509      23.020 -22.124 -10.239  1.00  1.26           C  
ATOM   7828  CD1 ILE A 509      21.481 -23.327  -7.793  1.00  1.26           C  
ATOM   7829  H   ILE A 509      25.395 -22.783  -6.954  1.00  1.26           H  
ATOM   7830  HA  ILE A 509      25.198 -23.710  -9.663  1.00  1.26           H  
ATOM   7831  HB  ILE A 509      23.528 -21.616  -8.209  1.00  1.26           H  
ATOM   7832 1HG1 ILE A 509      22.846 -24.432  -9.050  1.00  1.26           H  
ATOM   7833 2HG1 ILE A 509      23.492 -24.025  -7.456  1.00  1.26           H  
ATOM   7834 1HG2 ILE A 509      21.967 -21.921 -10.140  1.00  1.26           H  
ATOM   7835 2HG2 ILE A 509      23.521 -21.257 -10.668  1.00  1.26           H  
ATOM   7836 3HG2 ILE A 509      23.146 -22.953 -10.866  1.00  1.26           H  
ATOM   7837 1HD1 ILE A 509      21.020 -24.221  -7.373  1.00  1.26           H  
ATOM   7838 2HD1 ILE A 509      21.533 -22.554  -7.021  1.00  1.26           H  
ATOM   7839 3HD1 ILE A 509      20.877 -22.972  -8.624  1.00  1.26           H  
ATOM   7840  N   GLY A 510      26.101 -20.536  -9.292  1.00  1.25           N  
ATOM   7841  CA  GLY A 510      26.765 -19.432  -9.987  1.00  1.25           C  
ATOM   7842  C   GLY A 510      28.175 -19.773 -10.505  1.00  1.25           C  
ATOM   7843  O   GLY A 510      28.587 -19.313 -11.570  1.00  1.25           O  
ATOM   7844  H   GLY A 510      25.861 -20.428  -8.301  1.00  1.25           H  
ATOM   7845 1HA  GLY A 510      26.141 -19.116 -10.822  1.00  1.25           H  
ATOM   7846 2HA  GLY A 510      26.832 -18.585  -9.306  1.00  1.25           H  
ATOM   7847  N   LEU A 511      28.910 -20.587  -9.747  1.00  1.23           N  
ATOM   7848  CA  LEU A 511      30.280 -20.983 -10.068  1.00  1.23           C  
ATOM   7849  C   LEU A 511      30.330 -22.042 -11.160  1.00  1.23           C  
ATOM   7850  O   LEU A 511      31.041 -21.914 -12.160  1.00  1.23           O  
ATOM   7851  CB  LEU A 511      30.930 -21.582  -8.819  1.00  1.23           C  
ATOM   7852  CG  LEU A 511      32.353 -22.014  -8.939  1.00  1.23           C  
ATOM   7853  CD1 LEU A 511      33.202 -20.788  -9.216  1.00  1.23           C  
ATOM   7854  CD2 LEU A 511      32.756 -22.726  -7.667  1.00  1.23           C  
ATOM   7855  H   LEU A 511      28.517 -20.915  -8.872  1.00  1.23           H  
ATOM   7856  HA  LEU A 511      30.830 -20.103 -10.397  1.00  1.23           H  
ATOM   7857 1HB  LEU A 511      30.874 -20.859  -8.017  1.00  1.23           H  
ATOM   7858 2HB  LEU A 511      30.352 -22.452  -8.524  1.00  1.23           H  
ATOM   7859  HG  LEU A 511      32.465 -22.699  -9.781  1.00  1.23           H  
ATOM   7860 1HD1 LEU A 511      34.234 -21.076  -9.304  1.00  1.23           H  
ATOM   7861 2HD1 LEU A 511      32.872 -20.317 -10.144  1.00  1.23           H  
ATOM   7862 3HD1 LEU A 511      33.094 -20.083  -8.392  1.00  1.23           H  
ATOM   7863 1HD2 LEU A 511      33.794 -23.050  -7.742  1.00  1.23           H  
ATOM   7864 2HD2 LEU A 511      32.644 -22.050  -6.820  1.00  1.23           H  
ATOM   7865 3HD2 LEU A 511      32.112 -23.596  -7.525  1.00  1.23           H  
ATOM   7866  N   LEU A 512      29.579 -23.115 -10.949  1.00  1.21           N  
ATOM   7867  CA  LEU A 512      29.575 -24.233 -11.857  1.00  1.21           C  
ATOM   7868  C   LEU A 512      28.790 -23.900 -13.103  1.00  1.21           C  
ATOM   7869  O   LEU A 512      29.146 -24.322 -14.194  1.00  1.21           O  
ATOM   7870  CB  LEU A 512      28.960 -25.449 -11.186  1.00  1.21           C  
ATOM   7871  CG  LEU A 512      29.716 -26.018 -10.016  1.00  1.21           C  
ATOM   7872  CD1 LEU A 512      28.913 -27.161  -9.431  1.00  1.21           C  
ATOM   7873  CD2 LEU A 512      31.094 -26.467 -10.471  1.00  1.21           C  
ATOM   7874  H   LEU A 512      28.990 -23.166 -10.127  1.00  1.21           H  
ATOM   7875  HA  LEU A 512      30.602 -24.459 -12.133  1.00  1.21           H  
ATOM   7876 1HB  LEU A 512      27.959 -25.192 -10.848  1.00  1.21           H  
ATOM   7877 2HB  LEU A 512      28.879 -26.209 -11.920  1.00  1.21           H  
ATOM   7878  HG  LEU A 512      29.822 -25.251  -9.241  1.00  1.21           H  
ATOM   7879 1HD1 LEU A 512      29.457 -27.551  -8.599  1.00  1.21           H  
ATOM   7880 2HD1 LEU A 512      27.938 -26.796  -9.106  1.00  1.21           H  
ATOM   7881 3HD1 LEU A 512      28.777 -27.941 -10.174  1.00  1.21           H  
ATOM   7882 1HD2 LEU A 512      31.639 -26.874  -9.620  1.00  1.21           H  
ATOM   7883 2HD2 LEU A 512      31.000 -27.230 -11.239  1.00  1.21           H  
ATOM   7884 3HD2 LEU A 512      31.636 -25.611 -10.875  1.00  1.21           H  
ATOM   7885  N   GLY A 513      27.753 -23.088 -12.954  1.00  1.18           N  
ATOM   7886  CA  GLY A 513      26.892 -22.647 -14.041  1.00  1.18           C  
ATOM   7887  C   GLY A 513      27.571 -22.521 -15.403  1.00  1.18           C  
ATOM   7888  O   GLY A 513      27.171 -23.201 -16.336  1.00  1.18           O  
ATOM   7889  H   GLY A 513      27.496 -22.750 -12.028  1.00  1.18           H  
ATOM   7890 1HA  GLY A 513      26.061 -23.341 -14.137  1.00  1.18           H  
ATOM   7891 2HA  GLY A 513      26.461 -21.701 -13.750  1.00  1.18           H  
ATOM   7892  N   PRO A 514      28.492 -21.558 -15.592  1.00  1.18           N  
ATOM   7893  CA  PRO A 514      29.300 -21.350 -16.792  1.00  1.18           C  
ATOM   7894  C   PRO A 514      30.457 -22.341 -17.044  1.00  1.18           C  
ATOM   7895  O   PRO A 514      31.077 -22.293 -18.108  1.00  1.18           O  
ATOM   7896  CB  PRO A 514      29.832 -19.933 -16.574  1.00  1.18           C  
ATOM   7897  CG  PRO A 514      29.886 -19.771 -15.072  1.00  1.18           C  
ATOM   7898  CD  PRO A 514      28.700 -20.535 -14.549  1.00  1.18           C  
ATOM   7899  HA  PRO A 514      28.622 -21.369 -17.648  1.00  1.18           H  
ATOM   7900 1HB  PRO A 514      30.820 -19.835 -17.046  1.00  1.18           H  
ATOM   7901 2HB  PRO A 514      29.170 -19.204 -17.065  1.00  1.18           H  
ATOM   7902 1HG  PRO A 514      30.833 -20.176 -14.674  1.00  1.18           H  
ATOM   7903 2HG  PRO A 514      29.856 -18.708 -14.795  1.00  1.18           H  
ATOM   7904 1HD  PRO A 514      28.994 -20.965 -13.597  1.00  1.18           H  
ATOM   7905 2HD  PRO A 514      27.827 -19.879 -14.450  1.00  1.18           H  
ATOM   7906  N   ARG A 515      30.824 -23.166 -16.056  1.00  1.23           N  
ATOM   7907  CA  ARG A 515      31.946 -24.099 -16.234  1.00  1.23           C  
ATOM   7908  C   ARG A 515      31.435 -25.416 -16.805  1.00  1.23           C  
ATOM   7909  O   ARG A 515      32.004 -26.001 -17.734  1.00  1.23           O  
ATOM   7910  CB  ARG A 515      32.648 -24.373 -14.910  1.00  1.23           C  
ATOM   7911  CG  ARG A 515      33.425 -23.200 -14.326  1.00  1.23           C  
ATOM   7912  CD  ARG A 515      34.063 -23.549 -13.015  1.00  1.23           C  
ATOM   7913  NE  ARG A 515      34.891 -22.466 -12.513  1.00  1.23           N  
ATOM   7914  CZ  ARG A 515      35.629 -22.519 -11.388  1.00  1.23           C  
ATOM   7915  NH1 ARG A 515      35.631 -23.606 -10.646  1.00  1.23           N  
ATOM   7916  NH2 ARG A 515      36.362 -21.476 -11.033  1.00  1.23           N  
ATOM   7917  H   ARG A 515      30.286 -23.215 -15.201  1.00  1.23           H  
ATOM   7918  HA  ARG A 515      32.661 -23.662 -16.930  1.00  1.23           H  
ATOM   7919 1HB  ARG A 515      31.906 -24.673 -14.173  1.00  1.23           H  
ATOM   7920 2HB  ARG A 515      33.337 -25.206 -15.033  1.00  1.23           H  
ATOM   7921 1HG  ARG A 515      34.203 -22.893 -15.021  1.00  1.23           H  
ATOM   7922 2HG  ARG A 515      32.735 -22.369 -14.158  1.00  1.23           H  
ATOM   7923 1HD  ARG A 515      33.279 -23.745 -12.279  1.00  1.23           H  
ATOM   7924 2HD  ARG A 515      34.685 -24.434 -13.129  1.00  1.23           H  
ATOM   7925  HE  ARG A 515      34.921 -21.611 -13.053  1.00  1.23           H  
ATOM   7926 1HH1 ARG A 515      35.076 -24.403 -10.920  1.00  1.23           H  
ATOM   7927 2HH1 ARG A 515      36.189 -23.643  -9.805  1.00  1.23           H  
ATOM   7928 1HH2 ARG A 515      36.366 -20.642 -11.605  1.00  1.23           H  
ATOM   7929 2HH2 ARG A 515      36.920 -21.514 -10.192  1.00  1.23           H  
ATOM   7930  N   LEU A 516      30.323 -25.848 -16.256  1.00  1.36           N  
ATOM   7931  CA  LEU A 516      29.625 -27.046 -16.654  1.00  1.36           C  
ATOM   7932  C   LEU A 516      28.567 -26.506 -17.577  1.00  1.36           C  
ATOM   7933  O   LEU A 516      28.491 -25.300 -17.739  1.00  1.36           O  
ATOM   7934  CB  LEU A 516      28.997 -27.756 -15.445  1.00  1.36           C  
ATOM   7935  CG  LEU A 516      29.972 -28.137 -14.298  1.00  1.36           C  
ATOM   7936  CD1 LEU A 516      29.200 -28.796 -13.172  1.00  1.36           C  
ATOM   7937  CD2 LEU A 516      31.034 -29.074 -14.811  1.00  1.36           C  
ATOM   7938  H   LEU A 516      29.922 -25.298 -15.503  1.00  1.36           H  
ATOM   7939  HA  LEU A 516      30.288 -27.717 -17.197  1.00  1.36           H  
ATOM   7940 1HB  LEU A 516      28.245 -27.088 -15.018  1.00  1.36           H  
ATOM   7941 2HB  LEU A 516      28.496 -28.663 -15.778  1.00  1.36           H  
ATOM   7942  HG  LEU A 516      30.435 -27.226 -13.910  1.00  1.36           H  
ATOM   7943 1HD1 LEU A 516      29.878 -29.049 -12.365  1.00  1.36           H  
ATOM   7944 2HD1 LEU A 516      28.439 -28.134 -12.805  1.00  1.36           H  
ATOM   7945 3HD1 LEU A 516      28.738 -29.693 -13.539  1.00  1.36           H  
ATOM   7946 1HD2 LEU A 516      31.716 -29.332 -14.001  1.00  1.36           H  
ATOM   7947 2HD2 LEU A 516      30.560 -29.971 -15.178  1.00  1.36           H  
ATOM   7948 3HD2 LEU A 516      31.590 -28.594 -15.618  1.00  1.36           H  
ATOM   7949  N   LEU A 517      27.846 -27.347 -18.294  1.00  1.60           N  
ATOM   7950  CA  LEU A 517      26.738 -26.874 -19.137  1.00  1.60           C  
ATOM   7951  C   LEU A 517      27.136 -25.949 -20.321  1.00  1.60           C  
ATOM   7952  O   LEU A 517      26.260 -25.428 -21.031  1.00  1.60           O  
ATOM   7953  CB  LEU A 517      25.781 -26.021 -18.284  1.00  1.60           C  
ATOM   7954  CG  LEU A 517      25.263 -26.536 -16.932  1.00  1.60           C  
ATOM   7955  CD1 LEU A 517      24.337 -25.465 -16.362  1.00  1.60           C  
ATOM   7956  CD2 LEU A 517      24.583 -27.845 -17.098  1.00  1.60           C  
ATOM   7957  H   LEU A 517      27.996 -28.340 -18.194  1.00  1.60           H  
ATOM   7958  HA  LEU A 517      26.218 -27.747 -19.532  1.00  1.60           H  
ATOM   7959 1HB  LEU A 517      26.200 -25.031 -18.129  1.00  1.60           H  
ATOM   7960 2HB  LEU A 517      24.938 -25.900 -18.858  1.00  1.60           H  
ATOM   7961  HG  LEU A 517      26.085 -26.650 -16.232  1.00  1.60           H  
ATOM   7962 1HD1 LEU A 517      23.976 -25.774 -15.426  1.00  1.60           H  
ATOM   7963 2HD1 LEU A 517      24.891 -24.535 -16.243  1.00  1.60           H  
ATOM   7964 3HD1 LEU A 517      23.502 -25.304 -17.022  1.00  1.60           H  
ATOM   7965 1HD2 LEU A 517      24.212 -28.195 -16.136  1.00  1.60           H  
ATOM   7966 2HD2 LEU A 517      23.760 -27.742 -17.784  1.00  1.60           H  
ATOM   7967 3HD2 LEU A 517      25.300 -28.558 -17.490  1.00  1.60           H  
ATOM   7968  N   GLN A 518      28.447 -25.787 -20.555  1.00  1.97           N  
ATOM   7969  CA  GLN A 518      29.010 -24.933 -21.606  1.00  1.97           C  
ATOM   7970  C   GLN A 518      29.018 -25.548 -22.994  1.00  1.97           C  
ATOM   7971  O   GLN A 518      29.333 -24.872 -23.966  1.00  1.97           O  
ATOM   7972  CB  GLN A 518      30.455 -24.500 -21.283  1.00  1.97           C  
ATOM   7973  CG  GLN A 518      31.516 -25.625 -21.349  1.00  1.97           C  
ATOM   7974  CD  GLN A 518      32.984 -25.100 -21.196  1.00  1.97           C  
ATOM   7975  OE1 GLN A 518      33.668 -24.767 -22.187  1.00  1.97           O  
ATOM   7976  NE2 GLN A 518      33.477 -25.036 -19.965  1.00  1.97           N  
ATOM   7977  H   GLN A 518      29.090 -26.239 -19.922  1.00  1.97           H  
ATOM   7978  HA  GLN A 518      28.404 -24.029 -21.657  1.00  1.97           H  
ATOM   7979 1HB  GLN A 518      30.758 -23.703 -21.969  1.00  1.97           H  
ATOM   7980 2HB  GLN A 518      30.484 -24.083 -20.268  1.00  1.97           H  
ATOM   7981 1HG  GLN A 518      31.320 -26.322 -20.532  1.00  1.97           H  
ATOM   7982 2HG  GLN A 518      31.434 -26.134 -22.306  1.00  1.97           H  
ATOM   7983 1HE2 GLN A 518      34.406 -24.708 -19.816  1.00  1.97           H  
ATOM   7984 2HE2 GLN A 518      32.914 -25.326 -19.164  1.00  1.97           H  
ATOM   7985  N   LYS A 519      28.689 -26.831 -23.122  1.00  2.49           N  
ATOM   7986  CA  LYS A 519      28.795 -27.479 -24.431  1.00  2.49           C  
ATOM   7987  C   LYS A 519      28.078 -26.700 -25.529  1.00  2.49           C  
ATOM   7988  O   LYS A 519      28.567 -26.624 -26.659  1.00  2.49           O  
ATOM   7989  CB  LYS A 519      28.298 -28.918 -24.409  1.00  2.49           C  
ATOM   7990  CG  LYS A 519      28.509 -29.621 -25.759  1.00  2.49           C  
ATOM   7991  CD  LYS A 519      28.154 -31.104 -25.727  1.00  2.49           C  
ATOM   7992  CE  LYS A 519      28.406 -31.752 -27.098  1.00  2.49           C  
ATOM   7993  NZ  LYS A 519      28.128 -33.223 -27.094  1.00  2.49           N  
ATOM   7994  H   LYS A 519      28.397 -27.356 -22.311  1.00  2.49           H  
ATOM   7995  HA  LYS A 519      29.847 -27.525 -24.698  1.00  2.49           H  
ATOM   7996 1HB  LYS A 519      28.822 -29.482 -23.637  1.00  2.49           H  
ATOM   7997 2HB  LYS A 519      27.235 -28.935 -24.175  1.00  2.49           H  
ATOM   7998 1HG  LYS A 519      27.878 -29.135 -26.498  1.00  2.49           H  
ATOM   7999 2HG  LYS A 519      29.547 -29.508 -26.069  1.00  2.49           H  
ATOM   8000 1HD  LYS A 519      28.754 -31.613 -24.972  1.00  2.49           H  
ATOM   8001 2HD  LYS A 519      27.101 -31.215 -25.474  1.00  2.49           H  
ATOM   8002 1HE  LYS A 519      27.765 -31.274 -27.836  1.00  2.49           H  
ATOM   8003 2HE  LYS A 519      29.446 -31.591 -27.379  1.00  2.49           H  
ATOM   8004 1HZ  LYS A 519      28.309 -33.601 -28.014  1.00  2.49           H  
ATOM   8005 2HZ  LYS A 519      28.730 -33.678 -26.421  1.00  2.49           H  
ATOM   8006 3HZ  LYS A 519      27.166 -33.389 -26.849  1.00  2.49           H  
ATOM   8007  N   VAL A 520      26.944 -26.089 -25.204  1.00  3.17           N  
ATOM   8008  CA  VAL A 520      26.204 -25.331 -26.197  1.00  3.17           C  
ATOM   8009  C   VAL A 520      27.026 -24.205 -26.836  1.00  3.17           C  
ATOM   8010  O   VAL A 520      26.804 -23.850 -27.993  1.00  3.17           O  
ATOM   8011  CB  VAL A 520      24.918 -24.758 -25.580  1.00  3.17           C  
ATOM   8012  CG1 VAL A 520      25.228 -23.685 -24.501  1.00  3.17           C  
ATOM   8013  CG2 VAL A 520      24.104 -24.157 -26.703  1.00  3.17           C  
ATOM   8014  H   VAL A 520      26.592 -26.162 -24.261  1.00  3.17           H  
ATOM   8015  HA  VAL A 520      25.903 -26.023 -26.981  1.00  3.17           H  
ATOM   8016  HB  VAL A 520      24.360 -25.563 -25.100  1.00  3.17           H  
ATOM   8017 1HG1 VAL A 520      24.290 -23.307 -24.086  1.00  3.17           H  
ATOM   8018 2HG1 VAL A 520      25.821 -24.133 -23.697  1.00  3.17           H  
ATOM   8019 3HG1 VAL A 520      25.775 -22.856 -24.934  1.00  3.17           H  
ATOM   8020 1HG2 VAL A 520      23.172 -23.756 -26.308  1.00  3.17           H  
ATOM   8021 2HG2 VAL A 520      24.674 -23.360 -27.170  1.00  3.17           H  
ATOM   8022 3HG2 VAL A 520      23.885 -24.926 -27.447  1.00  3.17           H  
ATOM   8023  N   GLU A 521      27.997 -23.644 -26.115  1.00  3.95           N  
ATOM   8024  CA  GLU A 521      28.807 -22.580 -26.688  1.00  3.95           C  
ATOM   8025  C   GLU A 521      29.636 -23.121 -27.848  1.00  3.95           C  
ATOM   8026  O   GLU A 521      29.895 -22.426 -28.835  1.00  3.95           O  
ATOM   8027  CB  GLU A 521      29.714 -21.954 -25.625  1.00  3.95           C  
ATOM   8028  CG  GLU A 521      28.952 -21.164 -24.554  1.00  3.95           C  
ATOM   8029  CD  GLU A 521      29.834 -20.565 -23.479  1.00  3.95           C  
ATOM   8030  OE1 GLU A 521      30.975 -20.931 -23.377  1.00  3.95           O  
ATOM   8031  OE2 GLU A 521      29.349 -19.718 -22.768  1.00  3.95           O  
ATOM   8032  H   GLU A 521      28.206 -23.987 -25.180  1.00  3.95           H  
ATOM   8033  HA  GLU A 521      28.143 -21.808 -27.072  1.00  3.95           H  
ATOM   8034 1HB  GLU A 521      30.294 -22.738 -25.130  1.00  3.95           H  
ATOM   8035 2HB  GLU A 521      30.421 -21.280 -26.105  1.00  3.95           H  
ATOM   8036 1HG  GLU A 521      28.388 -20.366 -25.038  1.00  3.95           H  
ATOM   8037 2HG  GLU A 521      28.235 -21.841 -24.080  1.00  3.95           H  
ATOM   8038  N   HIS A 522      30.068 -24.370 -27.714  1.00  4.76           N  
ATOM   8039  CA  HIS A 522      30.934 -24.993 -28.688  1.00  4.76           C  
ATOM   8040  C   HIS A 522      30.087 -25.415 -29.877  1.00  4.76           C  
ATOM   8041  O   HIS A 522      30.503 -25.276 -31.035  1.00  4.76           O  
ATOM   8042  CB  HIS A 522      31.640 -26.170 -28.015  1.00  4.76           C  
ATOM   8043  CG  HIS A 522      32.537 -25.704 -26.887  1.00  4.76           C  
ATOM   8044  ND1 HIS A 522      33.756 -25.094 -27.095  1.00  4.76           N  
ATOM   8045  CD2 HIS A 522      32.343 -25.705 -25.544  1.00  4.76           C  
ATOM   8046  CE1 HIS A 522      34.280 -24.765 -25.918  1.00  4.76           C  
ATOM   8047  NE2 HIS A 522      33.433 -25.125 -24.971  1.00  4.76           N  
ATOM   8048  H   HIS A 522      29.760 -24.924 -26.919  1.00  4.76           H  
ATOM   8049  HA  HIS A 522      31.685 -24.285 -29.034  1.00  4.76           H  
ATOM   8050 1HB  HIS A 522      30.905 -26.867 -27.612  1.00  4.76           H  
ATOM   8051 2HB  HIS A 522      32.246 -26.706 -28.742  1.00  4.76           H  
ATOM   8052  HD2 HIS A 522      31.485 -26.078 -25.018  1.00  4.76           H  
ATOM   8053  HE1 HIS A 522      35.237 -24.271 -25.757  1.00  4.76           H  
ATOM   8054  HE2 HIS A 522      33.546 -24.989 -23.955  1.00  4.76           H  
ATOM   8055  N   GLN A 523      28.863 -25.873 -29.583  1.00  5.56           N  
ATOM   8056  CA  GLN A 523      27.929 -26.270 -30.630  1.00  5.56           C  
ATOM   8057  C   GLN A 523      27.541 -25.065 -31.470  1.00  5.56           C  
ATOM   8058  O   GLN A 523      27.397 -25.177 -32.684  1.00  5.56           O  
ATOM   8059  CB  GLN A 523      26.668 -26.906 -30.048  1.00  5.56           C  
ATOM   8060  CG  GLN A 523      26.888 -28.265 -29.423  1.00  5.56           C  
ATOM   8061  CD  GLN A 523      25.627 -28.827 -28.782  1.00  5.56           C  
ATOM   8062  OE1 GLN A 523      24.907 -28.140 -28.054  1.00  5.56           O  
ATOM   8063  NE2 GLN A 523      25.341 -30.094 -29.070  1.00  5.56           N  
ATOM   8064  H   GLN A 523      28.597 -25.970 -28.601  1.00  5.56           H  
ATOM   8065  HA  GLN A 523      28.419 -26.994 -31.280  1.00  5.56           H  
ATOM   8066 1HB  GLN A 523      26.250 -26.243 -29.297  1.00  5.56           H  
ATOM   8067 2HB  GLN A 523      25.923 -27.011 -30.834  1.00  5.56           H  
ATOM   8068 1HG  GLN A 523      27.221 -28.959 -30.193  1.00  5.56           H  
ATOM   8069 2HG  GLN A 523      27.653 -28.163 -28.656  1.00  5.56           H  
ATOM   8070 1HE2 GLN A 523      24.517 -30.520 -28.691  1.00  5.56           H  
ATOM   8071 2HE2 GLN A 523      25.938 -30.616 -29.677  1.00  5.56           H  
ATOM   8072  N   ASN A 524      27.379 -23.908 -30.822  1.00  6.35           N  
ATOM   8073  CA  ASN A 524      27.040 -22.685 -31.530  1.00  6.35           C  
ATOM   8074  C   ASN A 524      28.167 -22.255 -32.469  1.00  6.35           C  
ATOM   8075  O   ASN A 524      27.905 -21.780 -33.576  1.00  6.35           O  
ATOM   8076  CB  ASN A 524      26.720 -21.569 -30.553  1.00  6.35           C  
ATOM   8077  CG  ASN A 524      25.376 -21.719 -29.865  1.00  6.35           C  
ATOM   8078  OD1 ASN A 524      24.479 -22.436 -30.331  1.00  6.35           O  
ATOM   8079  ND2 ASN A 524      25.219 -21.026 -28.763  1.00  6.35           N  
ATOM   8080  H   ASN A 524      27.462 -23.882 -29.807  1.00  6.35           H  
ATOM   8081  HA  ASN A 524      26.160 -22.875 -32.144  1.00  6.35           H  
ATOM   8082 1HB  ASN A 524      27.497 -21.538 -29.786  1.00  6.35           H  
ATOM   8083 2HB  ASN A 524      26.744 -20.615 -31.077  1.00  6.35           H  
ATOM   8084 1HD2 ASN A 524      24.351 -21.059 -28.268  1.00  6.35           H  
ATOM   8085 2HD2 ASN A 524      25.965 -20.457 -28.423  1.00  6.35           H  
ATOM   8086  N   LYS A 525      29.428 -22.437 -32.046  1.00  7.21           N  
ATOM   8087  CA  LYS A 525      30.546 -22.072 -32.912  1.00  7.21           C  
ATOM   8088  C   LYS A 525      30.670 -23.021 -34.109  1.00  7.21           C  
ATOM   8089  O   LYS A 525      30.908 -22.579 -35.235  1.00  7.21           O  
ATOM   8090  CB  LYS A 525      31.856 -22.066 -32.125  1.00  7.21           C  
ATOM   8091  CG  LYS A 525      31.994 -20.940 -31.119  1.00  7.21           C  
ATOM   8092  CD  LYS A 525      33.319 -21.038 -30.372  1.00  7.21           C  
ATOM   8093  CE  LYS A 525      33.471 -19.921 -29.357  1.00  7.21           C  
ATOM   8094  NZ  LYS A 525      34.756 -20.023 -28.617  1.00  7.21           N  
ATOM   8095  H   LYS A 525      29.604 -22.789 -31.104  1.00  7.21           H  
ATOM   8096  HA  LYS A 525      30.367 -21.070 -33.299  1.00  7.21           H  
ATOM   8097 1HB  LYS A 525      31.962 -23.011 -31.588  1.00  7.21           H  
ATOM   8098 2HB  LYS A 525      32.686 -21.983 -32.816  1.00  7.21           H  
ATOM   8099 1HG  LYS A 525      31.949 -19.985 -31.639  1.00  7.21           H  
ATOM   8100 2HG  LYS A 525      31.173 -20.984 -30.409  1.00  7.21           H  
ATOM   8101 1HD  LYS A 525      33.362 -21.997 -29.849  1.00  7.21           H  
ATOM   8102 2HD  LYS A 525      34.149 -20.996 -31.084  1.00  7.21           H  
ATOM   8103 1HE  LYS A 525      33.432 -18.962 -29.870  1.00  7.21           H  
ATOM   8104 2HE  LYS A 525      32.646 -19.976 -28.643  1.00  7.21           H  
ATOM   8105 1HZ  LYS A 525      34.826 -19.269 -27.948  1.00  7.21           H  
ATOM   8106 2HZ  LYS A 525      34.791 -20.910 -28.133  1.00  7.21           H  
ATOM   8107 3HZ  LYS A 525      35.526 -19.967 -29.272  1.00  7.21           H  
ATOM   8108  N   ASP A 526      30.511 -24.327 -33.857  1.00  8.12           N  
ATOM   8109  CA  ASP A 526      30.584 -25.366 -34.894  1.00  8.12           C  
ATOM   8110  C   ASP A 526      31.830 -25.231 -35.784  1.00  8.12           C  
ATOM   8111  O   ASP A 526      31.751 -25.303 -37.011  1.00  8.12           O  
ATOM   8112  CB  ASP A 526      29.305 -25.374 -35.738  1.00  8.12           C  
ATOM   8113  CG  ASP A 526      29.146 -26.667 -36.575  1.00  8.12           C  
ATOM   8114  OD1 ASP A 526      29.747 -27.661 -36.217  1.00  8.12           O  
ATOM   8115  OD2 ASP A 526      28.410 -26.655 -37.542  1.00  8.12           O  
ATOM   8116  H   ASP A 526      30.327 -24.618 -32.895  1.00  8.12           H  
ATOM   8117  HA  ASP A 526      30.641 -26.329 -34.387  1.00  8.12           H  
ATOM   8118 1HB  ASP A 526      28.437 -25.268 -35.080  1.00  8.12           H  
ATOM   8119 2HB  ASP A 526      29.311 -24.516 -36.412  1.00  8.12           H  
ATOM   8120  N   GLU A 527      32.996 -25.121 -35.157  1.00  9.01           N  
ATOM   8121  CA  GLU A 527      34.268 -24.924 -35.856  1.00  9.01           C  
ATOM   8122  C   GLU A 527      34.655 -26.061 -36.806  1.00  9.01           C  
ATOM   8123  O   GLU A 527      35.441 -25.860 -37.730  1.00  9.01           O  
ATOM   8124  CB  GLU A 527      35.387 -24.720 -34.831  1.00  9.01           C  
ATOM   8125  CG  GLU A 527      35.280 -23.406 -34.061  1.00  9.01           C  
ATOM   8126  CD  GLU A 527      36.352 -23.211 -33.010  1.00  9.01           C  
ATOM   8127  OE1 GLU A 527      37.077 -24.137 -32.740  1.00  9.01           O  
ATOM   8128  OE2 GLU A 527      36.449 -22.120 -32.490  1.00  9.01           O  
ATOM   8129  H   GLU A 527      32.989 -25.112 -34.147  1.00  9.01           H  
ATOM   8130  HA  GLU A 527      34.179 -24.013 -36.451  1.00  9.01           H  
ATOM   8131 1HB  GLU A 527      35.376 -25.539 -34.112  1.00  9.01           H  
ATOM   8132 2HB  GLU A 527      36.352 -24.740 -35.337  1.00  9.01           H  
ATOM   8133 1HG  GLU A 527      35.317 -22.577 -34.767  1.00  9.01           H  
ATOM   8134 2HG  GLU A 527      34.311 -23.391 -33.580  1.00  9.01           H  
ATOM   8135  N   GLU A 528      34.138 -27.258 -36.553  1.00  9.83           N  
ATOM   8136  CA  GLU A 528      34.462 -28.433 -37.352  1.00  9.83           C  
ATOM   8137  C   GLU A 528      33.575 -28.613 -38.592  1.00  9.83           C  
ATOM   8138  O   GLU A 528      33.740 -29.591 -39.323  1.00  9.83           O  
ATOM   8139  CB  GLU A 528      34.395 -29.694 -36.486  1.00  9.83           C  
ATOM   8140  CG  GLU A 528      35.447 -29.744 -35.376  1.00  9.83           C  
ATOM   8141  CD  GLU A 528      35.354 -30.985 -34.511  1.00  9.83           C  
ATOM   8142  OE1 GLU A 528      34.487 -31.794 -34.748  1.00  9.83           O  
ATOM   8143  OE2 GLU A 528      36.156 -31.120 -33.616  1.00  9.83           O  
ATOM   8144  H   GLU A 528      33.489 -27.349 -35.786  1.00  9.83           H  
ATOM   8145  HA  GLU A 528      35.489 -28.321 -37.703  1.00  9.83           H  
ATOM   8146 1HB  GLU A 528      33.410 -29.764 -36.024  1.00  9.83           H  
ATOM   8147 2HB  GLU A 528      34.527 -30.575 -37.114  1.00  9.83           H  
ATOM   8148 1HG  GLU A 528      36.436 -29.708 -35.832  1.00  9.83           H  
ATOM   8149 2HG  GLU A 528      35.336 -28.860 -34.749  1.00  9.83           H  
ATOM   8150  N   VAL A 529      32.633 -27.698 -38.834  1.00 10.54           N  
ATOM   8151  CA  VAL A 529      31.745 -27.831 -39.991  1.00 10.54           C  
ATOM   8152  C   VAL A 529      32.557 -27.922 -41.280  1.00 10.54           C  
ATOM   8153  O   VAL A 529      33.496 -27.155 -41.493  1.00 10.54           O  
ATOM   8154  CB  VAL A 529      30.807 -26.617 -40.095  1.00 10.54           C  
ATOM   8155  CG1 VAL A 529      31.620 -25.386 -40.430  1.00 10.54           C  
ATOM   8156  CG2 VAL A 529      29.705 -26.872 -41.134  1.00 10.54           C  
ATOM   8157  H   VAL A 529      32.508 -26.902 -38.203  1.00 10.54           H  
ATOM   8158  HA  VAL A 529      31.149 -28.738 -39.874  1.00 10.54           H  
ATOM   8159  HB  VAL A 529      30.350 -26.446 -39.126  1.00 10.54           H  
ATOM   8160 1HG1 VAL A 529      30.969 -24.513 -40.475  1.00 10.54           H  
ATOM   8161 2HG1 VAL A 529      32.376 -25.234 -39.652  1.00 10.54           H  
ATOM   8162 3HG1 VAL A 529      32.102 -25.524 -41.381  1.00 10.54           H  
ATOM   8163 1HG2 VAL A 529      29.043 -26.008 -41.168  1.00 10.54           H  
ATOM   8164 2HG2 VAL A 529      30.112 -27.036 -42.101  1.00 10.54           H  
ATOM   8165 3HG2 VAL A 529      29.135 -27.754 -40.833  1.00 10.54           H  
ATOM   8166  N   GLN A 530      32.139 -28.802 -42.184  1.00 11.11           N  
ATOM   8167  CA  GLN A 530      32.833 -29.021 -43.453  1.00 11.11           C  
ATOM   8168  C   GLN A 530      32.867 -27.798 -44.381  1.00 11.11           C  
ATOM   8169  O   GLN A 530      33.635 -27.760 -45.341  1.00 11.11           O  
ATOM   8170  CB  GLN A 530      32.185 -30.203 -44.189  1.00 11.11           C  
ATOM   8171  CG  GLN A 530      30.755 -29.950 -44.719  1.00 11.11           C  
ATOM   8172  CD  GLN A 530      29.661 -30.209 -43.684  1.00 11.11           C  
ATOM   8173  OE1 GLN A 530      29.863 -30.024 -42.480  1.00 11.11           O  
ATOM   8174  NE2 GLN A 530      28.492 -30.641 -44.154  1.00 11.11           N  
ATOM   8175  H   GLN A 530      31.344 -29.384 -41.958  1.00 11.11           H  
ATOM   8176  HA  GLN A 530      33.866 -29.285 -43.223  1.00 11.11           H  
ATOM   8177 1HB  GLN A 530      32.808 -30.478 -45.042  1.00 11.11           H  
ATOM   8178 2HB  GLN A 530      32.148 -31.065 -43.524  1.00 11.11           H  
ATOM   8179 1HG  GLN A 530      30.665 -28.927 -45.062  1.00 11.11           H  
ATOM   8180 2HG  GLN A 530      30.584 -30.627 -45.556  1.00 11.11           H  
ATOM   8181 1HE2 GLN A 530      27.737 -30.827 -43.524  1.00 11.11           H  
ATOM   8182 2HE2 GLN A 530      28.367 -30.779 -45.138  1.00 11.11           H  
ATOM   8183  N   GLY A 531      32.026 -26.809 -44.106  1.00 11.56           N  
ATOM   8184  CA  GLY A 531      31.942 -25.601 -44.908  1.00 11.56           C  
ATOM   8185  C   GLY A 531      32.915 -24.497 -44.482  1.00 11.56           C  
ATOM   8186  O   GLY A 531      32.914 -23.422 -45.086  1.00 11.56           O  
ATOM   8187  H   GLY A 531      31.436 -26.906 -43.297  1.00 11.56           H  
ATOM   8188 1HA  GLY A 531      32.125 -25.857 -45.951  1.00 11.56           H  
ATOM   8189 2HA  GLY A 531      30.924 -25.217 -44.857  1.00 11.56           H  
ATOM   8190  N   GLU A 532      33.739 -24.740 -43.456  1.00 11.94           N  
ATOM   8191  CA  GLU A 532      34.653 -23.699 -42.985  1.00 11.94           C  
ATOM   8192  C   GLU A 532      35.980 -24.243 -42.455  1.00 11.94           C  
ATOM   8193  O   GLU A 532      36.029 -25.227 -41.721  1.00 11.94           O  
ATOM   8194  CB  GLU A 532      33.969 -22.856 -41.898  1.00 11.94           C  
ATOM   8195  CG  GLU A 532      34.789 -21.666 -41.377  1.00 11.94           C  
ATOM   8196  CD  GLU A 532      34.026 -20.800 -40.391  1.00 11.94           C  
ATOM   8197  OE1 GLU A 532      32.877 -21.078 -40.144  1.00 11.94           O  
ATOM   8198  OE2 GLU A 532      34.598 -19.859 -39.889  1.00 11.94           O  
ATOM   8199  H   GLU A 532      33.715 -25.642 -42.975  1.00 11.94           H  
ATOM   8200  HA  GLU A 532      34.883 -23.048 -43.828  1.00 11.94           H  
ATOM   8201 1HB  GLU A 532      33.020 -22.475 -42.275  1.00 11.94           H  
ATOM   8202 2HB  GLU A 532      33.750 -23.491 -41.044  1.00 11.94           H  
ATOM   8203 1HG  GLU A 532      35.682 -22.045 -40.878  1.00 11.94           H  
ATOM   8204 2HG  GLU A 532      35.110 -21.059 -42.221  1.00 11.94           H  
ATOM   8205  N   THR A 533      37.065 -23.571 -42.821  1.00 12.28           N  
ATOM   8206  CA  THR A 533      38.386 -23.927 -42.326  1.00 12.28           C  
ATOM   8207  C   THR A 533      39.024 -22.746 -41.615  1.00 12.28           C  
ATOM   8208  O   THR A 533      39.056 -21.638 -42.148  1.00 12.28           O  
ATOM   8209  CB  THR A 533      39.304 -24.402 -43.470  1.00 12.28           C  
ATOM   8210  OG1 THR A 533      38.731 -25.564 -44.084  1.00 12.28           O  
ATOM   8211  CG2 THR A 533      40.705 -24.729 -42.941  1.00 12.28           C  
ATOM   8212  H   THR A 533      36.965 -22.779 -43.439  1.00 12.28           H  
ATOM   8213  HA  THR A 533      38.285 -24.738 -41.604  1.00 12.28           H  
ATOM   8214  HB  THR A 533      39.386 -23.615 -44.218  1.00 12.28           H  
ATOM   8215  HG1 THR A 533      38.482 -26.198 -43.401  1.00 12.28           H  
ATOM   8216 1HG2 THR A 533      41.336 -25.062 -43.765  1.00 12.28           H  
ATOM   8217 2HG2 THR A 533      41.144 -23.840 -42.493  1.00 12.28           H  
ATOM   8218 3HG2 THR A 533      40.640 -25.519 -42.194  1.00 12.28           H  
ATOM   8219  N   SER A 534      39.546 -22.995 -40.421  1.00 12.62           N  
ATOM   8220  CA  SER A 534      40.216 -21.961 -39.646  1.00 12.62           C  
ATOM   8221  C   SER A 534      41.444 -22.555 -38.980  1.00 12.62           C  
ATOM   8222  O   SER A 534      41.338 -23.437 -38.128  1.00 12.62           O  
ATOM   8223  CB  SER A 534      39.258 -21.396 -38.609  1.00 12.62           C  
ATOM   8224  OG  SER A 534      39.876 -20.421 -37.814  1.00 12.62           O  
ATOM   8225  H   SER A 534      39.474 -23.928 -40.040  1.00 12.62           H  
ATOM   8226  HA  SER A 534      40.538 -21.162 -40.317  1.00 12.62           H  
ATOM   8227 1HB  SER A 534      38.395 -20.960 -39.116  1.00 12.62           H  
ATOM   8228 2HB  SER A 534      38.889 -22.204 -37.977  1.00 12.62           H  
ATOM   8229  HG  SER A 534      40.150 -19.727 -38.418  1.00 12.62           H  
ATOM   8230  N   VAL A 535      42.612 -22.096 -39.419  1.00 12.95           N  
ATOM   8231  CA  VAL A 535      43.896 -22.602 -38.955  1.00 12.95           C  
ATOM   8232  C   VAL A 535      44.820 -21.465 -38.531  1.00 12.95           C  
ATOM   8233  O   VAL A 535      45.994 -21.680 -38.234  1.00 12.95           O  
ATOM   8234  CB  VAL A 535      44.560 -23.436 -40.066  1.00 12.95           C  
ATOM   8235  CG1 VAL A 535      43.710 -24.664 -40.384  1.00 12.95           C  
ATOM   8236  CG2 VAL A 535      44.722 -22.578 -41.310  1.00 12.95           C  
ATOM   8237  H   VAL A 535      42.625 -21.347 -40.109  1.00 12.95           H  
ATOM   8238  HA  VAL A 535      43.723 -23.247 -38.093  1.00 12.95           H  
ATOM   8239  HB  VAL A 535      45.534 -23.781 -39.722  1.00 12.95           H  
ATOM   8240 1HG1 VAL A 535      44.195 -25.251 -41.163  1.00 12.95           H  
ATOM   8241 2HG1 VAL A 535      43.601 -25.271 -39.485  1.00 12.95           H  
ATOM   8242 3HG1 VAL A 535      42.735 -24.355 -40.729  1.00 12.95           H  
ATOM   8243 1HG2 VAL A 535      45.199 -23.160 -42.097  1.00 12.95           H  
ATOM   8244 2HG2 VAL A 535      43.741 -22.241 -41.649  1.00 12.95           H  
ATOM   8245 3HG2 VAL A 535      45.341 -21.712 -41.073  1.00 12.95           H  
ATOM   8246  N   GLN A 536      44.296 -20.242 -38.563  1.00 13.24           N  
ATOM   8247  CA  GLN A 536      45.081 -19.039 -38.291  1.00 13.24           C  
ATOM   8248  C   GLN A 536      45.041 -18.590 -36.825  1.00 13.24           C  
ATOM   8249  O   GLN A 536      45.643 -17.574 -36.472  1.00 13.24           O  
ATOM   8250  CB  GLN A 536      44.596 -17.896 -39.189  1.00 13.24           C  
ATOM   8251  CG  GLN A 536      44.911 -18.096 -40.678  1.00 13.24           C  
ATOM   8252  CD  GLN A 536      43.933 -19.045 -41.383  1.00 13.24           C  
ATOM   8253  OE1 GLN A 536      43.087 -19.693 -40.746  1.00 13.24           O  
ATOM   8254  NE2 GLN A 536      44.043 -19.129 -42.703  1.00 13.24           N  
ATOM   8255  H   GLN A 536      43.318 -20.144 -38.782  1.00 13.24           H  
ATOM   8256  HA  GLN A 536      46.120 -19.253 -38.541  1.00 13.24           H  
ATOM   8257 1HB  GLN A 536      43.519 -17.779 -39.079  1.00 13.24           H  
ATOM   8258 2HB  GLN A 536      45.060 -16.964 -38.868  1.00 13.24           H  
ATOM   8259 1HG  GLN A 536      44.869 -17.128 -41.179  1.00 13.24           H  
ATOM   8260 2HG  GLN A 536      45.913 -18.518 -40.767  1.00 13.24           H  
ATOM   8261 1HE2 GLN A 536      43.429 -19.728 -43.223  1.00 13.24           H  
ATOM   8262 2HE2 GLN A 536      44.737 -18.589 -43.183  1.00 13.24           H  
ATOM   8263  N   VAL A 537      44.302 -19.326 -35.998  1.00 13.47           N  
ATOM   8264  CA  VAL A 537      44.126 -18.992 -34.592  1.00 13.47           C  
ATOM   8265  C   VAL A 537      44.361 -20.213 -33.711  1.00 13.47           C  
ATOM   8266  O   VAL A 537      45.370 -20.298 -33.011  1.00 13.47           O  
ATOM   8267  OXT VAL A 537      43.570 -21.154 -33.761  1.00 13.47           O  
ATOM   8268  CB  VAL A 537      42.702 -18.449 -34.337  1.00 13.47           C  
ATOM   8269  CG1 VAL A 537      42.533 -18.127 -32.860  1.00 13.47           C  
ATOM   8270  CG2 VAL A 537      42.450 -17.203 -35.191  1.00 13.47           C  
ATOM   8271  H   VAL A 537      43.851 -20.149 -36.367  1.00 13.47           H  
ATOM   8272  HA  VAL A 537      44.850 -18.222 -34.322  1.00 13.47           H  
ATOM   8273  HB  VAL A 537      41.973 -19.220 -34.593  1.00 13.47           H  
ATOM   8274 1HG1 VAL A 537      41.522 -17.761 -32.681  1.00 13.47           H  
ATOM   8275 2HG1 VAL A 537      42.702 -19.027 -32.269  1.00 13.47           H  
ATOM   8276 3HG1 VAL A 537      43.252 -17.361 -32.571  1.00 13.47           H  
ATOM   8277 1HG2 VAL A 537      41.443 -16.835 -35.002  1.00 13.47           H  
ATOM   8278 2HG2 VAL A 537      43.176 -16.430 -34.930  1.00 13.47           H  
ATOM   8279 3HG2 VAL A 537      42.545 -17.445 -36.246  1.00 13.47           H  
TER    8280
ENDMDL

REMARK ID 178483 MODEL 3 2022-01-08_00000027_1_19
PFRMAT TS
TARGET 2022-01-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.874   0.142  -1.758  1.00 15.73           N  
ATOM      2  CA  MET A   1       1.986   0.572  -0.919  1.00 15.73           C  
ATOM      3  C   MET A   1       1.748   1.988  -0.400  1.00 15.73           C  
ATOM      4  O   MET A   1       2.545   2.894  -0.649  1.00 15.73           O  
ATOM      5  CB  MET A   1       3.292   0.502  -1.708  1.00 15.73           C  
ATOM      6  CG  MET A   1       3.714  -0.902  -2.123  1.00 15.73           C  
ATOM      7  SD  MET A   1       5.226  -0.911  -3.122  1.00 15.73           S  
ATOM      8  CE  MET A   1       6.465  -0.482  -1.903  1.00 15.73           C  
ATOM      9 1H   MET A   1       1.226  -0.113  -2.669  1.00 15.73           H  
ATOM     10 2H   MET A   1       0.418  -0.657  -1.341  1.00 15.73           H  
ATOM     11 3H   MET A   1       0.214   0.900  -1.856  1.00 15.73           H  
ATOM     12  HA  MET A   1       2.054  -0.094  -0.059  1.00 15.73           H  
ATOM     13 1HB  MET A   1       3.214   1.115  -2.604  1.00 15.73           H  
ATOM     14 2HB  MET A   1       4.097   0.911  -1.104  1.00 15.73           H  
ATOM     15 1HG  MET A   1       3.884  -1.505  -1.233  1.00 15.73           H  
ATOM     16 2HG  MET A   1       2.915  -1.366  -2.702  1.00 15.73           H  
ATOM     17 1HE  MET A   1       7.446  -0.444  -2.375  1.00 15.73           H  
ATOM     18 2HE  MET A   1       6.235   0.493  -1.475  1.00 15.73           H  
ATOM     19 3HE  MET A   1       6.473  -1.228  -1.110  1.00 15.73           H  
ATOM     20  N   GLY A   2       0.647   2.183   0.334  1.00 15.87           N  
ATOM     21  CA  GLY A   2       0.274   3.510   0.853  1.00 15.87           C  
ATOM     22  C   GLY A   2       1.341   4.161   1.737  1.00 15.87           C  
ATOM     23  O   GLY A   2       1.500   5.384   1.737  1.00 15.87           O  
ATOM     24  H   GLY A   2       0.033   1.410   0.546  1.00 15.87           H  
ATOM     25 1HA  GLY A   2       0.054   4.172   0.014  1.00 15.87           H  
ATOM     26 2HA  GLY A   2      -0.650   3.418   1.424  1.00 15.87           H  
ATOM     27  N   ASP A   3       2.115   3.346   2.451  1.00 16.00           N  
ATOM     28  CA  ASP A   3       3.162   3.866   3.319  1.00 16.00           C  
ATOM     29  C   ASP A   3       4.265   4.633   2.607  1.00 16.00           C  
ATOM     30  O   ASP A   3       5.025   5.341   3.257  1.00 16.00           O  
ATOM     31  CB  ASP A   3       3.794   2.802   4.207  1.00 16.00           C  
ATOM     32  CG  ASP A   3       2.899   2.415   5.366  1.00 16.00           C  
ATOM     33  OD1 ASP A   3       1.895   3.058   5.550  1.00 16.00           O  
ATOM     34  OD2 ASP A   3       3.315   1.641   6.194  1.00 16.00           O  
ATOM     35  H   ASP A   3       1.958   2.352   2.404  1.00 16.00           H  
ATOM     36  HA  ASP A   3       2.684   4.572   3.998  1.00 16.00           H  
ATOM     37 1HB  ASP A   3       3.996   1.913   3.609  1.00 16.00           H  
ATOM     38 2HB  ASP A   3       4.750   3.159   4.584  1.00 16.00           H  
ATOM     39  N   GLU A   4       4.381   4.532   1.289  1.00 16.12           N  
ATOM     40  CA  GLU A   4       5.435   5.283   0.619  1.00 16.12           C  
ATOM     41  C   GLU A   4       5.238   6.795   0.821  1.00 16.12           C  
ATOM     42  O   GLU A   4       6.200   7.561   0.776  1.00 16.12           O  
ATOM     43  CB  GLU A   4       5.520   4.915  -0.854  1.00 16.12           C  
ATOM     44  CG  GLU A   4       5.977   3.468  -1.074  1.00 16.12           C  
ATOM     45  CD  GLU A   4       7.379   3.171  -0.573  1.00 16.12           C  
ATOM     46  OE1 GLU A   4       8.296   3.858  -0.947  1.00 16.12           O  
ATOM     47  OE2 GLU A   4       7.524   2.261   0.213  1.00 16.12           O  
ATOM     48  H   GLU A   4       3.736   3.961   0.740  1.00 16.12           H  
ATOM     49  HA  GLU A   4       6.385   5.010   1.077  1.00 16.12           H  
ATOM     50 1HB  GLU A   4       4.538   5.035  -1.317  1.00 16.12           H  
ATOM     51 2HB  GLU A   4       6.215   5.582  -1.361  1.00 16.12           H  
ATOM     52 1HG  GLU A   4       5.284   2.825  -0.541  1.00 16.12           H  
ATOM     53 2HG  GLU A   4       5.909   3.226  -2.134  1.00 16.12           H  
ATOM     54  N   ASP A   5       4.000   7.246   1.083  1.00 16.20           N  
ATOM     55  CA  ASP A   5       3.746   8.668   1.333  1.00 16.20           C  
ATOM     56  C   ASP A   5       4.483   9.153   2.596  1.00 16.20           C  
ATOM     57  O   ASP A   5       4.720  10.347   2.774  1.00 16.20           O  
ATOM     58  CB  ASP A   5       2.249   8.966   1.443  1.00 16.20           C  
ATOM     59  CG  ASP A   5       1.512   8.930   0.084  1.00 16.20           C  
ATOM     60  OD1 ASP A   5       2.164   8.914  -0.940  1.00 16.20           O  
ATOM     61  OD2 ASP A   5       0.301   8.943   0.090  1.00 16.20           O  
ATOM     62  H   ASP A   5       3.222   6.584   1.146  1.00 16.20           H  
ATOM     63  HA  ASP A   5       4.128   9.233   0.485  1.00 16.20           H  
ATOM     64 1HB  ASP A   5       1.786   8.228   2.105  1.00 16.20           H  
ATOM     65 2HB  ASP A   5       2.105   9.946   1.893  1.00 16.20           H  
ATOM     66  N   LYS A   6       4.876   8.227   3.476  1.00 16.25           N  
ATOM     67  CA  LYS A   6       5.599   8.546   4.702  1.00 16.25           C  
ATOM     68  C   LYS A   6       6.990   9.103   4.372  1.00 16.25           C  
ATOM     69  O   LYS A   6       7.646   9.695   5.229  1.00 16.25           O  
ATOM     70  CB  LYS A   6       5.711   7.308   5.600  1.00 16.25           C  
ATOM     71  CG  LYS A   6       4.361   6.829   6.192  1.00 16.25           C  
ATOM     72  CD  LYS A   6       4.500   5.523   7.008  1.00 16.25           C  
ATOM     73  CE  LYS A   6       3.144   5.097   7.609  1.00 16.25           C  
ATOM     74  NZ  LYS A   6       3.182   3.724   8.274  1.00 16.25           N  
ATOM     75  H   LYS A   6       4.702   7.242   3.289  1.00 16.25           H  
ATOM     76  HA  LYS A   6       5.047   9.317   5.240  1.00 16.25           H  
ATOM     77 1HB  LYS A   6       6.166   6.493   5.048  1.00 16.25           H  
ATOM     78 2HB  LYS A   6       6.371   7.531   6.436  1.00 16.25           H  
ATOM     79 1HG  LYS A   6       3.944   7.607   6.830  1.00 16.25           H  
ATOM     80 2HG  LYS A   6       3.665   6.645   5.370  1.00 16.25           H  
ATOM     81 1HD  LYS A   6       4.862   4.731   6.358  1.00 16.25           H  
ATOM     82 2HD  LYS A   6       5.217   5.666   7.812  1.00 16.25           H  
ATOM     83 1HE  LYS A   6       2.861   5.834   8.355  1.00 16.25           H  
ATOM     84 2HE  LYS A   6       2.393   5.092   6.821  1.00 16.25           H  
ATOM     85 1HZ  LYS A   6       2.270   3.522   8.643  1.00 16.25           H  
ATOM     86 2HZ  LYS A   6       3.417   2.974   7.579  1.00 16.25           H  
ATOM     87 3HZ  LYS A   6       3.857   3.713   9.013  1.00 16.25           H  
ATOM     88  N   ARG A   7       7.450   8.898   3.128  1.00 16.25           N  
ATOM     89  CA  ARG A   7       8.751   9.368   2.681  1.00 16.25           C  
ATOM     90  C   ARG A   7       8.711  10.824   2.199  1.00 16.25           C  
ATOM     91  O   ARG A   7       9.742  11.371   1.802  1.00 16.25           O  
ATOM     92  CB  ARG A   7       9.264   8.540   1.511  1.00 16.25           C  
ATOM     93  CG  ARG A   7       9.576   7.076   1.781  1.00 16.25           C  
ATOM     94  CD  ARG A   7      10.142   6.438   0.550  1.00 16.25           C  
ATOM     95  NE  ARG A   7      10.384   5.007   0.700  1.00 16.25           N  
ATOM     96  CZ  ARG A   7      11.476   4.459   1.272  1.00 16.25           C  
ATOM     97  NH1 ARG A   7      12.416   5.231   1.779  1.00 16.25           N  
ATOM     98  NH2 ARG A   7      11.604   3.144   1.326  1.00 16.25           N  
ATOM     99  H   ARG A   7       6.874   8.404   2.446  1.00 16.25           H  
ATOM    100  HA  ARG A   7       9.451   9.294   3.513  1.00 16.25           H  
ATOM    101 1HB  ARG A   7       8.531   8.573   0.707  1.00 16.25           H  
ATOM    102 2HB  ARG A   7      10.175   8.996   1.129  1.00 16.25           H  
ATOM    103 1HG  ARG A   7      10.297   6.988   2.592  1.00 16.25           H  
ATOM    104 2HG  ARG A   7       8.651   6.551   2.045  1.00 16.25           H  
ATOM    105 1HD  ARG A   7       9.430   6.569  -0.268  1.00 16.25           H  
ATOM    106 2HD  ARG A   7      11.082   6.918   0.290  1.00 16.25           H  
ATOM    107  HE  ARG A   7       9.677   4.376   0.288  1.00 16.25           H  
ATOM    108 1HH1 ARG A   7      12.319   6.235   1.740  1.00 16.25           H  
ATOM    109 2HH1 ARG A   7      13.232   4.818   2.208  1.00 16.25           H  
ATOM    110 1HH2 ARG A   7      10.882   2.546   0.935  1.00 16.25           H  
ATOM    111 2HH2 ARG A   7      12.417   2.734   1.754  1.00 16.25           H  
ATOM    112  N   ILE A   8       7.535  11.457   2.196  1.00 16.22           N  
ATOM    113  CA  ILE A   8       7.459  12.836   1.721  1.00 16.22           C  
ATOM    114  C   ILE A   8       8.216  13.790   2.633  1.00 16.22           C  
ATOM    115  O   ILE A   8       7.981  13.837   3.841  1.00 16.22           O  
ATOM    116  CB  ILE A   8       5.996  13.287   1.609  1.00 16.22           C  
ATOM    117  CG1 ILE A   8       5.285  12.463   0.517  1.00 16.22           C  
ATOM    118  CG2 ILE A   8       5.930  14.778   1.358  1.00 16.22           C  
ATOM    119  CD1 ILE A   8       3.779  12.638   0.488  1.00 16.22           C  
ATOM    120  H   ILE A   8       6.684  10.993   2.517  1.00 16.22           H  
ATOM    121  HA  ILE A   8       7.908  12.885   0.729  1.00 16.22           H  
ATOM    122  HB  ILE A   8       5.485  13.066   2.547  1.00 16.22           H  
ATOM    123 1HG1 ILE A   8       5.680  12.750  -0.447  1.00 16.22           H  
ATOM    124 2HG1 ILE A   8       5.511  11.414   0.674  1.00 16.22           H  
ATOM    125 1HG2 ILE A   8       4.889  15.092   1.302  1.00 16.22           H  
ATOM    126 2HG2 ILE A   8       6.425  15.294   2.169  1.00 16.22           H  
ATOM    127 3HG2 ILE A   8       6.421  15.021   0.449  1.00 16.22           H  
ATOM    128 1HD1 ILE A   8       3.358  12.017  -0.308  1.00 16.22           H  
ATOM    129 2HD1 ILE A   8       3.360  12.327   1.447  1.00 16.22           H  
ATOM    130 3HD1 ILE A   8       3.538  13.682   0.303  1.00 16.22           H  
ATOM    131  N   THR A   9       9.118  14.567   2.040  1.00 16.16           N  
ATOM    132  CA  THR A   9       9.928  15.499   2.800  1.00 16.16           C  
ATOM    133  C   THR A   9       9.328  16.895   2.924  1.00 16.16           C  
ATOM    134  O   THR A   9       8.456  17.306   2.146  1.00 16.16           O  
ATOM    135  CB  THR A   9      11.333  15.590   2.193  1.00 16.16           C  
ATOM    136  OG1 THR A   9      11.263  16.120   0.874  1.00 16.16           O  
ATOM    137  CG2 THR A   9      11.948  14.213   2.129  1.00 16.16           C  
ATOM    138  H   THR A   9       9.267  14.468   1.052  1.00 16.16           H  
ATOM    139  HA  THR A   9      10.033  15.101   3.809  1.00 16.16           H  
ATOM    140  HB  THR A   9      11.957  16.244   2.804  1.00 16.16           H  
ATOM    141  HG1 THR A   9      12.191  16.279   0.564  1.00 16.16           H  
ATOM    142 1HG2 THR A   9      12.947  14.286   1.696  1.00 16.16           H  
ATOM    143 2HG2 THR A   9      12.014  13.797   3.133  1.00 16.16           H  
ATOM    144 3HG2 THR A   9      11.330  13.564   1.509  1.00 16.16           H  
ATOM    145  N   TYR A  10       9.909  17.642   3.859  1.00 16.07           N  
ATOM    146  CA  TYR A  10       9.541  19.006   4.224  1.00 16.07           C  
ATOM    147  C   TYR A  10      10.509  20.009   3.622  1.00 16.07           C  
ATOM    148  O   TYR A  10      11.621  19.640   3.249  1.00 16.07           O  
ATOM    149  CB  TYR A  10       9.598  19.143   5.747  1.00 16.07           C  
ATOM    150  CG  TYR A  10       8.610  18.291   6.509  1.00 16.07           C  
ATOM    151  CD1 TYR A  10       8.922  16.969   6.788  1.00 16.07           C  
ATOM    152  CD2 TYR A  10       7.423  18.832   6.968  1.00 16.07           C  
ATOM    153  CE1 TYR A  10       8.041  16.188   7.505  1.00 16.07           C  
ATOM    154  CE2 TYR A  10       6.542  18.051   7.692  1.00 16.07           C  
ATOM    155  CZ  TYR A  10       6.846  16.734   7.958  1.00 16.07           C  
ATOM    156  OH  TYR A  10       5.967  15.955   8.677  1.00 16.07           O  
ATOM    157  H   TYR A  10      10.642  17.206   4.399  1.00 16.07           H  
ATOM    158  HA  TYR A  10       8.537  19.221   3.853  1.00 16.07           H  
ATOM    159 1HB  TYR A  10      10.600  18.888   6.093  1.00 16.07           H  
ATOM    160 2HB  TYR A  10       9.421  20.184   6.017  1.00 16.07           H  
ATOM    161  HD1 TYR A  10       9.862  16.545   6.437  1.00 16.07           H  
ATOM    162  HD2 TYR A  10       7.180  19.874   6.757  1.00 16.07           H  
ATOM    163  HE1 TYR A  10       8.285  15.147   7.719  1.00 16.07           H  
ATOM    164  HE2 TYR A  10       5.604  18.480   8.049  1.00 16.07           H  
ATOM    165  HH  TYR A  10       5.194  16.476   8.908  1.00 16.07           H  
ATOM    166  N   GLU A  11      10.098  21.273   3.565  1.00 15.97           N  
ATOM    167  CA  GLU A  11      10.956  22.342   3.063  1.00 15.97           C  
ATOM    168  C   GLU A  11      10.683  23.643   3.803  1.00 15.97           C  
ATOM    169  O   GLU A  11       9.531  24.049   3.974  1.00 15.97           O  
ATOM    170  CB  GLU A  11      10.723  22.526   1.565  1.00 15.97           C  
ATOM    171  CG  GLU A  11      11.545  23.621   0.852  1.00 15.97           C  
ATOM    172  CD  GLU A  11      13.048  23.368   0.835  1.00 15.97           C  
ATOM    173  OE1 GLU A  11      13.481  22.370   1.348  1.00 15.97           O  
ATOM    174  OE2 GLU A  11      13.759  24.178   0.261  1.00 15.97           O  
ATOM    175  H   GLU A  11       9.169  21.495   3.885  1.00 15.97           H  
ATOM    176  HA  GLU A  11      11.996  22.063   3.229  1.00 15.97           H  
ATOM    177 1HB  GLU A  11      10.919  21.595   1.079  1.00 15.97           H  
ATOM    178 2HB  GLU A  11       9.677  22.762   1.400  1.00 15.97           H  
ATOM    179 1HG  GLU A  11      11.196  23.689  -0.178  1.00 15.97           H  
ATOM    180 2HG  GLU A  11      11.348  24.580   1.335  1.00 15.97           H  
ATOM    181  N   ASP A  12      11.763  24.269   4.264  1.00 15.84           N  
ATOM    182  CA  ASP A  12      11.721  25.533   4.987  1.00 15.84           C  
ATOM    183  C   ASP A  12      12.133  26.666   4.044  1.00 15.84           C  
ATOM    184  O   ASP A  12      13.324  26.904   3.828  1.00 15.84           O  
ATOM    185  CB  ASP A  12      12.665  25.457   6.203  1.00 15.84           C  
ATOM    186  CG  ASP A  12      12.645  26.683   7.153  1.00 15.84           C  
ATOM    187  OD1 ASP A  12      11.927  27.616   6.899  1.00 15.84           O  
ATOM    188  OD2 ASP A  12      13.362  26.649   8.130  1.00 15.84           O  
ATOM    189  H   ASP A  12      12.663  23.846   4.072  1.00 15.84           H  
ATOM    190  HA  ASP A  12      10.703  25.717   5.330  1.00 15.84           H  
ATOM    191 1HB  ASP A  12      12.419  24.571   6.788  1.00 15.84           H  
ATOM    192 2HB  ASP A  12      13.687  25.330   5.845  1.00 15.84           H  
ATOM    193  N   SER A  13      11.157  27.374   3.475  1.00 15.68           N  
ATOM    194  CA  SER A  13      11.428  28.406   2.465  1.00 15.68           C  
ATOM    195  C   SER A  13      11.948  29.719   3.065  1.00 15.68           C  
ATOM    196  O   SER A  13      11.307  30.766   2.964  1.00 15.68           O  
ATOM    197  CB  SER A  13      10.188  28.683   1.653  1.00 15.68           C  
ATOM    198  OG  SER A  13       9.123  29.117   2.448  1.00 15.68           O  
ATOM    199  H   SER A  13      10.200  27.163   3.720  1.00 15.68           H  
ATOM    200  HA  SER A  13      12.192  28.024   1.790  1.00 15.68           H  
ATOM    201 1HB  SER A  13      10.417  29.432   0.931  1.00 15.68           H  
ATOM    202 2HB  SER A  13       9.895  27.792   1.100  1.00 15.68           H  
ATOM    203  HG  SER A  13       8.501  29.535   1.805  1.00 15.68           H  
ATOM    204  N   GLU A  14      13.100  29.638   3.714  1.00 15.51           N  
ATOM    205  CA  GLU A  14      13.700  30.770   4.397  1.00 15.51           C  
ATOM    206  C   GLU A  14      13.914  31.937   3.415  1.00 15.51           C  
ATOM    207  O   GLU A  14      14.479  31.725   2.343  1.00 15.51           O  
ATOM    208  CB  GLU A  14      15.043  30.339   5.010  1.00 15.51           C  
ATOM    209  CG  GLU A  14      15.752  31.387   5.872  1.00 15.51           C  
ATOM    210  CD  GLU A  14      17.058  30.885   6.454  1.00 15.51           C  
ATOM    211  OE1 GLU A  14      17.450  29.790   6.125  1.00 15.51           O  
ATOM    212  OE2 GLU A  14      17.653  31.588   7.239  1.00 15.51           O  
ATOM    213  H   GLU A  14      13.540  28.721   3.748  1.00 15.51           H  
ATOM    214  HA  GLU A  14      13.028  31.037   5.201  1.00 15.51           H  
ATOM    215 1HB  GLU A  14      14.886  29.450   5.626  1.00 15.51           H  
ATOM    216 2HB  GLU A  14      15.725  30.060   4.208  1.00 15.51           H  
ATOM    217 1HG  GLU A  14      15.951  32.272   5.265  1.00 15.51           H  
ATOM    218 2HG  GLU A  14      15.094  31.679   6.687  1.00 15.51           H  
ATOM    219  N   PRO A  15      13.475  33.167   3.749  1.00 15.35           N  
ATOM    220  CA  PRO A  15      13.596  34.371   2.947  1.00 15.35           C  
ATOM    221  C   PRO A  15      15.027  34.890   2.934  1.00 15.35           C  
ATOM    222  O   PRO A  15      15.826  34.554   3.805  1.00 15.35           O  
ATOM    223  CB  PRO A  15      12.645  35.345   3.650  1.00 15.35           C  
ATOM    224  CG  PRO A  15      12.641  34.900   5.087  1.00 15.35           C  
ATOM    225  CD  PRO A  15      12.769  33.389   5.032  1.00 15.35           C  
ATOM    226  HA  PRO A  15      13.245  34.164   1.929  1.00 15.35           H  
ATOM    227 1HB  PRO A  15      13.009  36.377   3.522  1.00 15.35           H  
ATOM    228 2HB  PRO A  15      11.650  35.294   3.186  1.00 15.35           H  
ATOM    229 1HG  PRO A  15      13.475  35.373   5.628  1.00 15.35           H  
ATOM    230 2HG  PRO A  15      11.715  35.228   5.582  1.00 15.35           H  
ATOM    231 1HD  PRO A  15      13.375  33.075   5.886  1.00 15.35           H  
ATOM    232 2HD  PRO A  15      11.769  32.915   5.013  1.00 15.35           H  
ATOM    233  N   SER A  16      15.326  35.749   1.971  1.00 15.18           N  
ATOM    234  CA  SER A  16      16.631  36.394   1.878  1.00 15.18           C  
ATOM    235  C   SER A  16      16.508  37.771   1.267  1.00 15.18           C  
ATOM    236  O   SER A  16      15.593  38.041   0.485  1.00 15.18           O  
ATOM    237  CB  SER A  16      17.606  35.575   1.055  1.00 15.18           C  
ATOM    238  OG  SER A  16      18.880  36.219   0.964  1.00 15.18           O  
ATOM    239  H   SER A  16      14.628  35.968   1.277  1.00 15.18           H  
ATOM    240  HA  SER A  16      17.036  36.503   2.886  1.00 15.18           H  
ATOM    241 1HB  SER A  16      17.727  34.597   1.525  1.00 15.18           H  
ATOM    242 2HB  SER A  16      17.202  35.407   0.057  1.00 15.18           H  
ATOM    243  HG  SER A  16      19.507  35.516   0.747  1.00 15.18           H  
ATOM    244  N   THR A  17      17.432  38.638   1.649  1.00 14.99           N  
ATOM    245  CA  THR A  17      17.515  39.985   1.118  1.00 14.99           C  
ATOM    246  C   THR A  17      18.769  40.189   0.272  1.00 14.99           C  
ATOM    247  O   THR A  17      19.042  41.296  -0.187  1.00 14.99           O  
ATOM    248  CB  THR A  17      17.454  41.018   2.256  1.00 14.99           C  
ATOM    249  OG1 THR A  17      18.532  40.794   3.179  1.00 14.99           O  
ATOM    250  CG2 THR A  17      16.134  40.907   2.985  1.00 14.99           C  
ATOM    251  H   THR A  17      18.126  38.333   2.317  1.00 14.99           H  
ATOM    252  HA  THR A  17      16.655  40.145   0.480  1.00 14.99           H  
ATOM    253  HB  THR A  17      17.551  42.021   1.835  1.00 14.99           H  
ATOM    254  HG1 THR A  17      19.373  40.912   2.731  1.00 14.99           H  
ATOM    255 1HG2 THR A  17      16.096  41.646   3.784  1.00 14.99           H  
ATOM    256 2HG2 THR A  17      15.321  41.087   2.287  1.00 14.99           H  
ATOM    257 3HG2 THR A  17      16.034  39.910   3.409  1.00 14.99           H  
ATOM    258  N   GLY A  18      19.532  39.115   0.040  1.00 14.78           N  
ATOM    259  CA  GLY A  18      20.780  39.222  -0.734  1.00 14.78           C  
ATOM    260  C   GLY A  18      20.557  39.773  -2.149  1.00 14.78           C  
ATOM    261  O   GLY A  18      21.385  40.506  -2.700  1.00 14.78           O  
ATOM    262  H   GLY A  18      19.248  38.204   0.410  1.00 14.78           H  
ATOM    263 1HA  GLY A  18      21.478  39.867  -0.199  1.00 14.78           H  
ATOM    264 2HA  GLY A  18      21.245  38.239  -0.799  1.00 14.78           H  
ATOM    265  N   MET A  19      19.393  39.479  -2.701  1.00 14.58           N  
ATOM    266  CA  MET A  19      19.028  39.889  -4.041  1.00 14.58           C  
ATOM    267  C   MET A  19      18.768  41.384  -4.182  1.00 14.58           C  
ATOM    268  O   MET A  19      18.586  41.867  -5.305  1.00 14.58           O  
ATOM    269  CB  MET A  19      17.806  39.113  -4.498  1.00 14.58           C  
ATOM    270  CG  MET A  19      18.032  37.646  -4.736  1.00 14.58           C  
ATOM    271  SD  MET A  19      19.226  37.350  -6.034  1.00 14.58           S  
ATOM    272  CE  MET A  19      18.358  38.055  -7.434  1.00 14.58           C  
ATOM    273  H   MET A  19      18.746  38.909  -2.176  1.00 14.58           H  
ATOM    274  HA  MET A  19      19.852  39.638  -4.699  1.00 14.58           H  
ATOM    275 1HB  MET A  19      17.008  39.216  -3.764  1.00 14.58           H  
ATOM    276 2HB  MET A  19      17.455  39.537  -5.426  1.00 14.58           H  
ATOM    277 1HG  MET A  19      18.399  37.188  -3.819  1.00 14.58           H  
ATOM    278 2HG  MET A  19      17.106  37.164  -5.003  1.00 14.58           H  
ATOM    279 1HE  MET A  19      18.965  37.930  -8.330  1.00 14.58           H  
ATOM    280 2HE  MET A  19      17.412  37.556  -7.569  1.00 14.58           H  
ATOM    281 3HE  MET A  19      18.178  39.117  -7.254  1.00 14.58           H  
ATOM    282  N   ASN A  20      18.817  42.149  -3.074  1.00 14.42           N  
ATOM    283  CA  ASN A  20      18.518  43.574  -3.148  1.00 14.42           C  
ATOM    284  C   ASN A  20      19.566  44.373  -3.906  1.00 14.42           C  
ATOM    285  O   ASN A  20      19.382  45.568  -4.134  1.00 14.42           O  
ATOM    286  CB  ASN A  20      18.321  44.165  -1.759  1.00 14.42           C  
ATOM    287  CG  ASN A  20      19.576  44.212  -0.898  1.00 14.42           C  
ATOM    288  OD1 ASN A  20      20.706  43.977  -1.341  1.00 14.42           O  
ATOM    289  ND2 ASN A  20      19.376  44.531   0.363  1.00 14.42           N  
ATOM    290  H   ASN A  20      19.008  41.733  -2.162  1.00 14.42           H  
ATOM    291  HA  ASN A  20      17.588  43.695  -3.695  1.00 14.42           H  
ATOM    292 1HB  ASN A  20      17.921  45.171  -1.851  1.00 14.42           H  
ATOM    293 2HB  ASN A  20      17.583  43.571  -1.228  1.00 14.42           H  
ATOM    294 1HD2 ASN A  20      20.149  44.585   0.994  1.00 14.42           H  
ATOM    295 2HD2 ASN A  20      18.451  44.717   0.690  1.00 14.42           H  
ATOM    296  N   TYR A  21      20.615  43.713  -4.406  1.00 14.32           N  
ATOM    297  CA  TYR A  21      21.546  44.402  -5.288  1.00 14.32           C  
ATOM    298  C   TYR A  21      20.840  44.896  -6.573  1.00 14.32           C  
ATOM    299  O   TYR A  21      21.295  45.856  -7.203  1.00 14.32           O  
ATOM    300  CB  TYR A  21      22.737  43.495  -5.626  1.00 14.32           C  
ATOM    301  CG  TYR A  21      22.417  42.271  -6.494  1.00 14.32           C  
ATOM    302  CD1 TYR A  21      22.417  42.358  -7.864  1.00 14.32           C  
ATOM    303  CD2 TYR A  21      22.153  41.063  -5.898  1.00 14.32           C  
ATOM    304  CE1 TYR A  21      22.137  41.240  -8.639  1.00 14.32           C  
ATOM    305  CE2 TYR A  21      21.883  39.946  -6.659  1.00 14.32           C  
ATOM    306  CZ  TYR A  21      21.870  40.030  -8.024  1.00 14.32           C  
ATOM    307  OH  TYR A  21      21.608  38.912  -8.781  1.00 14.32           O  
ATOM    308  H   TYR A  21      20.766  42.733  -4.130  1.00 14.32           H  
ATOM    309  HA  TYR A  21      21.925  45.279  -4.763  1.00 14.32           H  
ATOM    310 1HB  TYR A  21      23.496  44.082  -6.141  1.00 14.32           H  
ATOM    311 2HB  TYR A  21      23.179  43.137  -4.697  1.00 14.32           H  
ATOM    312  HD1 TYR A  21      22.635  43.312  -8.340  1.00 14.32           H  
ATOM    313  HD2 TYR A  21      22.167  40.992  -4.826  1.00 14.32           H  
ATOM    314  HE1 TYR A  21      22.135  41.320  -9.725  1.00 14.32           H  
ATOM    315  HE2 TYR A  21      21.686  38.996  -6.170  1.00 14.32           H  
ATOM    316  HH  TYR A  21      21.644  39.140  -9.714  1.00 14.32           H  
ATOM    317  N   THR A  22      19.736  44.230  -6.950  1.00 14.27           N  
ATOM    318  CA  THR A  22      18.936  44.589  -8.123  1.00 14.27           C  
ATOM    319  C   THR A  22      17.408  44.586  -7.881  1.00 14.27           C  
ATOM    320  O   THR A  22      16.806  43.511  -7.920  1.00 14.27           O  
ATOM    321  CB  THR A  22      19.246  43.718  -9.337  1.00 14.27           C  
ATOM    322  OG1 THR A  22      20.617  43.860  -9.701  1.00 14.27           O  
ATOM    323  CG2 THR A  22      18.368  44.128 -10.503  1.00 14.27           C  
ATOM    324  H   THR A  22      19.425  43.448  -6.369  1.00 14.27           H  
ATOM    325  HA  THR A  22      19.254  45.576  -8.431  1.00 14.27           H  
ATOM    326  HB  THR A  22      19.066  42.686  -9.075  1.00 14.27           H  
ATOM    327  HG1 THR A  22      20.818  44.795  -9.826  1.00 14.27           H  
ATOM    328 1HG2 THR A  22      18.586  43.506 -11.368  1.00 14.27           H  
ATOM    329 2HG2 THR A  22      17.323  44.011 -10.228  1.00 14.27           H  
ATOM    330 3HG2 THR A  22      18.562  45.170 -10.750  1.00 14.27           H  
ATOM    331  N   PRO A  23      16.769  45.760  -7.657  1.00 14.25           N  
ATOM    332  CA  PRO A  23      15.340  45.980  -7.413  1.00 14.25           C  
ATOM    333  C   PRO A  23      14.510  45.359  -8.528  1.00 14.25           C  
ATOM    334  O   PRO A  23      15.071  44.916  -9.536  1.00 14.25           O  
ATOM    335  CB  PRO A  23      15.218  47.505  -7.393  1.00 14.25           C  
ATOM    336  CG  PRO A  23      16.591  47.995  -7.002  1.00 14.25           C  
ATOM    337  CD  PRO A  23      17.558  47.010  -7.607  1.00 14.25           C  
ATOM    338  HA  PRO A  23      15.067  45.561  -6.435  1.00 14.25           H  
ATOM    339 1HB  PRO A  23      14.907  47.868  -8.385  1.00 14.25           H  
ATOM    340 2HB  PRO A  23      14.437  47.811  -6.683  1.00 14.25           H  
ATOM    341 1HG  PRO A  23      16.745  49.021  -7.368  1.00 14.25           H  
ATOM    342 2HG  PRO A  23      16.674  48.037  -5.904  1.00 14.25           H  
ATOM    343 1HD  PRO A  23      17.853  47.336  -8.614  1.00 14.25           H  
ATOM    344 2HD  PRO A  23      18.419  46.911  -6.915  1.00 14.25           H  
ATOM    345  N   SER A  24      13.180  45.306  -8.376  1.00 14.25           N  
ATOM    346  CA  SER A  24      12.360  44.628  -9.385  1.00 14.25           C  
ATOM    347  C   SER A  24      12.687  43.139  -9.328  1.00 14.25           C  
ATOM    348  O   SER A  24      12.015  42.403  -8.591  1.00 14.25           O  
ATOM    349  CB  SER A  24      12.528  45.220 -10.791  1.00 14.25           C  
ATOM    350  OG  SER A  24      11.582  44.679 -11.674  1.00 14.25           O  
ATOM    351  H   SER A  24      12.736  45.706  -7.559  1.00 14.25           H  
ATOM    352  HA  SER A  24      11.309  44.747  -9.114  1.00 14.25           H  
ATOM    353 1HB  SER A  24      12.398  46.299 -10.740  1.00 14.25           H  
ATOM    354 2HB  SER A  24      13.504  45.039 -11.198  1.00 14.25           H  
ATOM    355  HG  SER A  24      11.743  43.728 -11.689  1.00 14.25           H  
ATOM    356  N   MET A  25      13.681  42.679 -10.083  1.00 14.26           N  
ATOM    357  CA  MET A  25      14.074  41.261 -10.054  1.00 14.26           C  
ATOM    358  C   MET A  25      14.194  40.776  -8.610  1.00 14.26           C  
ATOM    359  O   MET A  25      13.739  39.679  -8.291  1.00 14.26           O  
ATOM    360  CB  MET A  25      15.389  41.033 -10.784  1.00 14.26           C  
ATOM    361  CG  MET A  25      15.883  39.575 -10.737  1.00 14.26           C  
ATOM    362  SD  MET A  25      17.435  39.337 -11.605  1.00 14.26           S  
ATOM    363  CE  MET A  25      18.520  40.279 -10.578  1.00 14.26           C  
ATOM    364  H   MET A  25      14.219  43.360 -10.611  1.00 14.26           H  
ATOM    365  HA  MET A  25      13.291  40.673 -10.540  1.00 14.26           H  
ATOM    366 1HB  MET A  25      15.288  41.326 -11.826  1.00 14.26           H  
ATOM    367 2HB  MET A  25      16.162  41.664 -10.335  1.00 14.26           H  
ATOM    368 1HG  MET A  25      16.022  39.274  -9.697  1.00 14.26           H  
ATOM    369 2HG  MET A  25      15.134  38.916 -11.185  1.00 14.26           H  
ATOM    370 1HE  MET A  25      19.534  40.242 -10.975  1.00 14.26           H  
ATOM    371 2HE  MET A  25      18.168  41.289 -10.570  1.00 14.26           H  
ATOM    372 3HE  MET A  25      18.513  39.893  -9.573  1.00 14.26           H  
ATOM    373  N   HIS A  26      14.778  41.589  -7.728  1.00 14.25           N  
ATOM    374  CA  HIS A  26      14.842  41.265  -6.314  1.00 14.25           C  
ATOM    375  C   HIS A  26      13.519  40.838  -5.724  1.00 14.25           C  
ATOM    376  O   HIS A  26      13.441  39.836  -5.012  1.00 14.25           O  
ATOM    377  CB  HIS A  26      15.303  42.488  -5.540  1.00 14.25           C  
ATOM    378  CG  HIS A  26      15.076  42.454  -4.072  1.00 14.25           C  
ATOM    379  ND1 HIS A  26      15.711  41.584  -3.232  1.00 14.25           N  
ATOM    380  CD2 HIS A  26      14.309  43.241  -3.292  1.00 14.25           C  
ATOM    381  CE1 HIS A  26      15.356  41.838  -1.999  1.00 14.25           C  
ATOM    382  NE2 HIS A  26      14.498  42.837  -2.005  1.00 14.25           N  
ATOM    383  H   HIS A  26      15.208  42.465  -8.030  1.00 14.25           H  
ATOM    384  HA  HIS A  26      15.554  40.458  -6.166  1.00 14.25           H  
ATOM    385 1HB  HIS A  26      16.345  42.643  -5.704  1.00 14.25           H  
ATOM    386 2HB  HIS A  26      14.786  43.350  -5.933  1.00 14.25           H  
ATOM    387  HD2 HIS A  26      13.667  44.056  -3.626  1.00 14.25           H  
ATOM    388  HE1 HIS A  26      15.704  41.316  -1.133  1.00 14.25           H  
ATOM    389  HE2 HIS A  26      14.052  43.244  -1.195  1.00 14.25           H  
ATOM    390  N   GLN A  27      12.477  41.620  -5.972  1.00 14.21           N  
ATOM    391  CA  GLN A  27      11.193  41.355  -5.355  1.00 14.21           C  
ATOM    392  C   GLN A  27      10.643  40.046  -5.874  1.00 14.21           C  
ATOM    393  O   GLN A  27      10.095  39.236  -5.119  1.00 14.21           O  
ATOM    394  CB  GLN A  27      10.241  42.504  -5.675  1.00 14.21           C  
ATOM    395  CG  GLN A  27      10.631  43.811  -5.008  1.00 14.21           C  
ATOM    396  CD  GLN A  27       9.792  44.986  -5.469  1.00 14.21           C  
ATOM    397  OE1 GLN A  27       9.567  45.168  -6.671  1.00 14.21           O  
ATOM    398  NE2 GLN A  27       9.322  45.790  -4.522  1.00 14.21           N  
ATOM    399  H   GLN A  27      12.560  42.376  -6.638  1.00 14.21           H  
ATOM    400  HA  GLN A  27      11.329  41.274  -4.274  1.00 14.21           H  
ATOM    401 1HB  GLN A  27      10.214  42.662  -6.754  1.00 14.21           H  
ATOM    402 2HB  GLN A  27       9.232  42.242  -5.357  1.00 14.21           H  
ATOM    403 1HG  GLN A  27      10.518  43.704  -3.929  1.00 14.21           H  
ATOM    404 2HG  GLN A  27      11.671  44.019  -5.255  1.00 14.21           H  
ATOM    405 1HE2 GLN A  27       8.758  46.581  -4.767  1.00 14.21           H  
ATOM    406 2HE2 GLN A  27       9.527  45.605  -3.561  1.00 14.21           H  
ATOM    407  N   GLU A  28      10.827  39.823  -7.175  1.00 14.16           N  
ATOM    408  CA  GLU A  28      10.337  38.600  -7.788  1.00 14.16           C  
ATOM    409  C   GLU A  28      11.091  37.403  -7.216  1.00 14.16           C  
ATOM    410  O   GLU A  28      10.501  36.360  -6.919  1.00 14.16           O  
ATOM    411  CB  GLU A  28      10.506  38.675  -9.307  1.00 14.16           C  
ATOM    412  CG  GLU A  28       9.583  39.691 -10.000  1.00 14.16           C  
ATOM    413  CD  GLU A  28       9.856  39.844 -11.482  1.00 14.16           C  
ATOM    414  OE1 GLU A  28      10.971  39.611 -11.887  1.00 14.16           O  
ATOM    415  OE2 GLU A  28       8.948  40.175 -12.208  1.00 14.16           O  
ATOM    416  H   GLU A  28      11.306  40.536  -7.732  1.00 14.16           H  
ATOM    417  HA  GLU A  28       9.278  38.488  -7.550  1.00 14.16           H  
ATOM    418 1HB  GLU A  28      11.537  38.923  -9.553  1.00 14.16           H  
ATOM    419 2HB  GLU A  28      10.292  37.701  -9.729  1.00 14.16           H  
ATOM    420 1HG  GLU A  28       8.549  39.378  -9.861  1.00 14.16           H  
ATOM    421 2HG  GLU A  28       9.712  40.659  -9.513  1.00 14.16           H  
ATOM    422  N   ALA A  29      12.399  37.569  -7.023  1.00 14.12           N  
ATOM    423  CA  ALA A  29      13.220  36.519  -6.459  1.00 14.12           C  
ATOM    424  C   ALA A  29      12.748  36.197  -5.046  1.00 14.12           C  
ATOM    425  O   ALA A  29      12.701  35.025  -4.655  1.00 14.12           O  
ATOM    426  CB  ALA A  29      14.676  36.930  -6.468  1.00 14.12           C  
ATOM    427  H   ALA A  29      12.835  38.446  -7.300  1.00 14.12           H  
ATOM    428  HA  ALA A  29      13.103  35.625  -7.070  1.00 14.12           H  
ATOM    429 1HB  ALA A  29      15.283  36.118  -6.065  1.00 14.12           H  
ATOM    430 2HB  ALA A  29      14.979  37.140  -7.494  1.00 14.12           H  
ATOM    431 3HB  ALA A  29      14.806  37.822  -5.862  1.00 14.12           H  
ATOM    432  N   GLN A  30      12.356  37.221  -4.274  1.00 14.09           N  
ATOM    433  CA  GLN A  30      11.877  36.949  -2.927  1.00 14.09           C  
ATOM    434  C   GLN A  30      10.594  36.140  -2.956  1.00 14.09           C  
ATOM    435  O   GLN A  30      10.435  35.214  -2.157  1.00 14.09           O  
ATOM    436  CB  GLN A  30      11.659  38.222  -2.106  1.00 14.09           C  
ATOM    437  CG  GLN A  30      12.929  38.927  -1.706  1.00 14.09           C  
ATOM    438  CD  GLN A  30      12.671  40.125  -0.819  1.00 14.09           C  
ATOM    439  OE1 GLN A  30      11.768  40.944  -1.032  1.00 14.09           O  
ATOM    440  NE2 GLN A  30      13.485  40.225   0.229  1.00 14.09           N  
ATOM    441  H   GLN A  30      12.430  38.181  -4.614  1.00 14.09           H  
ATOM    442  HA  GLN A  30      12.635  36.361  -2.414  1.00 14.09           H  
ATOM    443 1HB  GLN A  30      11.060  38.924  -2.688  1.00 14.09           H  
ATOM    444 2HB  GLN A  30      11.101  37.985  -1.203  1.00 14.09           H  
ATOM    445 1HG  GLN A  30      13.567  38.229  -1.164  1.00 14.09           H  
ATOM    446 2HG  GLN A  30      13.439  39.272  -2.602  1.00 14.09           H  
ATOM    447 1HE2 GLN A  30      13.373  40.980   0.872  1.00 14.09           H  
ATOM    448 2HE2 GLN A  30      14.221  39.521   0.360  1.00 14.09           H  
ATOM    449  N   GLU A  31       9.695  36.424  -3.903  1.00 14.05           N  
ATOM    450  CA  GLU A  31       8.473  35.630  -3.948  1.00 14.05           C  
ATOM    451  C   GLU A  31       8.805  34.165  -4.237  1.00 14.05           C  
ATOM    452  O   GLU A  31       8.238  33.262  -3.611  1.00 14.05           O  
ATOM    453  CB  GLU A  31       7.488  36.159  -5.004  1.00 14.05           C  
ATOM    454  CG  GLU A  31       6.832  37.505  -4.666  1.00 14.05           C  
ATOM    455  CD  GLU A  31       5.838  37.984  -5.728  1.00 14.05           C  
ATOM    456  OE1 GLU A  31       5.734  37.356  -6.759  1.00 14.05           O  
ATOM    457  OE2 GLU A  31       5.179  38.971  -5.490  1.00 14.05           O  
ATOM    458  H   GLU A  31       9.851  37.206  -4.544  1.00 14.05           H  
ATOM    459  HA  GLU A  31       7.991  35.683  -2.973  1.00 14.05           H  
ATOM    460 1HB  GLU A  31       8.013  36.279  -5.953  1.00 14.05           H  
ATOM    461 2HB  GLU A  31       6.697  35.427  -5.162  1.00 14.05           H  
ATOM    462 1HG  GLU A  31       6.314  37.414  -3.713  1.00 14.05           H  
ATOM    463 2HG  GLU A  31       7.619  38.251  -4.552  1.00 14.05           H  
ATOM    464  N   GLU A  32       9.769  33.932  -5.137  1.00 13.98           N  
ATOM    465  CA  GLU A  32      10.173  32.570  -5.486  1.00 13.98           C  
ATOM    466  C   GLU A  32      10.890  31.896  -4.312  1.00 13.98           C  
ATOM    467  O   GLU A  32      10.749  30.695  -4.091  1.00 13.98           O  
ATOM    468  CB  GLU A  32      11.093  32.579  -6.703  1.00 13.98           C  
ATOM    469  CG  GLU A  32      10.446  33.047  -8.010  1.00 13.98           C  
ATOM    470  CD  GLU A  32       9.340  32.186  -8.569  1.00 13.98           C  
ATOM    471  OE1 GLU A  32       9.549  31.020  -8.723  1.00 13.98           O  
ATOM    472  OE2 GLU A  32       8.276  32.703  -8.830  1.00 13.98           O  
ATOM    473  H   GLU A  32      10.193  34.729  -5.620  1.00 13.98           H  
ATOM    474  HA  GLU A  32       9.279  31.994  -5.723  1.00 13.98           H  
ATOM    475 1HB  GLU A  32      11.953  33.220  -6.507  1.00 13.98           H  
ATOM    476 2HB  GLU A  32      11.469  31.571  -6.867  1.00 13.98           H  
ATOM    477 1HG  GLU A  32      10.056  34.049  -7.861  1.00 13.98           H  
ATOM    478 2HG  GLU A  32      11.228  33.106  -8.742  1.00 13.98           H  
ATOM    479  N   THR A  33      11.651  32.684  -3.546  1.00 13.90           N  
ATOM    480  CA  THR A  33      12.394  32.179  -2.398  1.00 13.90           C  
ATOM    481  C   THR A  33      11.433  31.636  -1.350  1.00 13.90           C  
ATOM    482  O   THR A  33      11.632  30.543  -0.826  1.00 13.90           O  
ATOM    483  CB  THR A  33      13.239  33.299  -1.759  1.00 13.90           C  
ATOM    484  OG1 THR A  33      14.187  33.801  -2.714  1.00 13.90           O  
ATOM    485  CG2 THR A  33      13.967  32.779  -0.544  1.00 13.90           C  
ATOM    486  H   THR A  33      11.750  33.665  -3.797  1.00 13.90           H  
ATOM    487  HA  THR A  33      13.045  31.370  -2.724  1.00 13.90           H  
ATOM    488  HB  THR A  33      12.590  34.107  -1.452  1.00 13.90           H  
ATOM    489  HG1 THR A  33      13.703  34.092  -3.526  1.00 13.90           H  
ATOM    490 1HG2 THR A  33      14.550  33.578  -0.098  1.00 13.90           H  
ATOM    491 2HG2 THR A  33      13.236  32.411   0.180  1.00 13.90           H  
ATOM    492 3HG2 THR A  33      14.629  31.966  -0.829  1.00 13.90           H  
ATOM    493  N   VAL A  34      10.389  32.420  -1.069  1.00 13.79           N  
ATOM    494  CA  VAL A  34       9.324  32.112  -0.113  1.00 13.79           C  
ATOM    495  C   VAL A  34       8.414  30.963  -0.561  1.00 13.79           C  
ATOM    496  O   VAL A  34       7.959  30.153   0.258  1.00 13.79           O  
ATOM    497  CB  VAL A  34       8.494  33.369   0.162  1.00 13.79           C  
ATOM    498  CG1 VAL A  34       7.278  33.018   0.998  1.00 13.79           C  
ATOM    499  CG2 VAL A  34       9.377  34.379   0.898  1.00 13.79           C  
ATOM    500  H   VAL A  34      10.338  33.317  -1.554  1.00 13.79           H  
ATOM    501  HA  VAL A  34       9.798  31.822   0.827  1.00 13.79           H  
ATOM    502  HB  VAL A  34       8.151  33.795  -0.787  1.00 13.79           H  
ATOM    503 1HG1 VAL A  34       6.694  33.917   1.187  1.00 13.79           H  
ATOM    504 2HG1 VAL A  34       6.670  32.294   0.456  1.00 13.79           H  
ATOM    505 3HG1 VAL A  34       7.603  32.587   1.946  1.00 13.79           H  
ATOM    506 1HG2 VAL A  34       8.809  35.286   1.095  1.00 13.79           H  
ATOM    507 2HG2 VAL A  34       9.715  33.943   1.841  1.00 13.79           H  
ATOM    508 3HG2 VAL A  34      10.243  34.619   0.284  1.00 13.79           H  
ATOM    509  N   MET A  35       8.117  30.923  -1.857  1.00 13.68           N  
ATOM    510  CA  MET A  35       7.262  29.915  -2.460  1.00 13.68           C  
ATOM    511  C   MET A  35       7.606  28.495  -2.042  1.00 13.68           C  
ATOM    512  O   MET A  35       8.767  28.085  -2.017  1.00 13.68           O  
ATOM    513  CB  MET A  35       7.392  30.007  -3.973  1.00 13.68           C  
ATOM    514  CG  MET A  35       6.542  29.066  -4.778  1.00 13.68           C  
ATOM    515  SD  MET A  35       6.831  29.297  -6.535  1.00 13.68           S  
ATOM    516  CE  MET A  35       8.490  28.616  -6.666  1.00 13.68           C  
ATOM    517  H   MET A  35       8.487  31.647  -2.471  1.00 13.68           H  
ATOM    518  HA  MET A  35       6.234  30.117  -2.161  1.00 13.68           H  
ATOM    519 1HB  MET A  35       7.172  31.022  -4.296  1.00 13.68           H  
ATOM    520 2HB  MET A  35       8.426  29.805  -4.243  1.00 13.68           H  
ATOM    521 1HG  MET A  35       6.793  28.036  -4.523  1.00 13.68           H  
ATOM    522 2HG  MET A  35       5.486  29.227  -4.568  1.00 13.68           H  
ATOM    523 1HE  MET A  35       8.826  28.676  -7.706  1.00 13.68           H  
ATOM    524 2HE  MET A  35       9.172  29.192  -6.033  1.00 13.68           H  
ATOM    525 3HE  MET A  35       8.479  27.576  -6.353  1.00 13.68           H  
ATOM    526  N   LYS A  36       6.563  27.743  -1.727  1.00 13.58           N  
ATOM    527  CA  LYS A  36       6.664  26.350  -1.330  1.00 13.58           C  
ATOM    528  C   LYS A  36       5.716  25.550  -2.215  1.00 13.58           C  
ATOM    529  O   LYS A  36       4.529  25.862  -2.308  1.00 13.58           O  
ATOM    530  CB  LYS A  36       6.328  26.217   0.157  1.00 13.58           C  
ATOM    531  CG  LYS A  36       6.424  24.826   0.736  1.00 13.58           C  
ATOM    532  CD  LYS A  36       6.138  24.857   2.245  1.00 13.58           C  
ATOM    533  CE  LYS A  36       6.145  23.470   2.832  1.00 13.58           C  
ATOM    534  NZ  LYS A  36       5.835  23.450   4.288  1.00 13.58           N  
ATOM    535  H   LYS A  36       5.646  28.163  -1.763  1.00 13.58           H  
ATOM    536  HA  LYS A  36       7.680  25.993  -1.503  1.00 13.58           H  
ATOM    537 1HB  LYS A  36       7.003  26.859   0.732  1.00 13.58           H  
ATOM    538 2HB  LYS A  36       5.314  26.575   0.331  1.00 13.58           H  
ATOM    539 1HG  LYS A  36       5.698  24.175   0.241  1.00 13.58           H  
ATOM    540 2HG  LYS A  36       7.424  24.426   0.566  1.00 13.58           H  
ATOM    541 1HD  LYS A  36       6.911  25.447   2.747  1.00 13.58           H  
ATOM    542 2HD  LYS A  36       5.170  25.320   2.430  1.00 13.58           H  
ATOM    543 1HE  LYS A  36       5.396  22.880   2.318  1.00 13.58           H  
ATOM    544 2HE  LYS A  36       7.126  23.018   2.676  1.00 13.58           H  
ATOM    545 1HZ  LYS A  36       5.845  22.454   4.570  1.00 13.58           H  
ATOM    546 2HZ  LYS A  36       6.516  23.971   4.821  1.00 13.58           H  
ATOM    547 3HZ  LYS A  36       4.924  23.833   4.454  1.00 13.58           H  
ATOM    548  N   LEU A  37       6.245  24.548  -2.902  1.00 13.49           N  
ATOM    549  CA  LEU A  37       5.437  23.798  -3.849  1.00 13.49           C  
ATOM    550  C   LEU A  37       4.940  22.452  -3.341  1.00 13.49           C  
ATOM    551  O   LEU A  37       5.701  21.500  -3.251  1.00 13.49           O  
ATOM    552  CB  LEU A  37       6.249  23.552  -5.122  1.00 13.49           C  
ATOM    553  CG  LEU A  37       6.778  24.789  -5.853  1.00 13.49           C  
ATOM    554  CD1 LEU A  37       7.588  24.337  -7.065  1.00 13.49           C  
ATOM    555  CD2 LEU A  37       5.623  25.656  -6.271  1.00 13.49           C  
ATOM    556  H   LEU A  37       7.221  24.320  -2.784  1.00 13.49           H  
ATOM    557  HA  LEU A  37       4.569  24.403  -4.103  1.00 13.49           H  
ATOM    558 1HB  LEU A  37       7.117  22.954  -4.855  1.00 13.49           H  
ATOM    559 2HB  LEU A  37       5.638  22.983  -5.823  1.00 13.49           H  
ATOM    560  HG  LEU A  37       7.439  25.354  -5.195  1.00 13.49           H  
ATOM    561 1HD1 LEU A  37       7.982  25.208  -7.595  1.00 13.49           H  
ATOM    562 2HD1 LEU A  37       8.408  23.707  -6.743  1.00 13.49           H  
ATOM    563 3HD1 LEU A  37       6.948  23.775  -7.732  1.00 13.49           H  
ATOM    564 1HD2 LEU A  37       5.999  26.522  -6.799  1.00 13.49           H  
ATOM    565 2HD2 LEU A  37       4.967  25.093  -6.932  1.00 13.49           H  
ATOM    566 3HD2 LEU A  37       5.064  25.978  -5.391  1.00 13.49           H  
ATOM    567  N   LYS A  38       3.646  22.371  -3.035  1.00 13.43           N  
ATOM    568  CA  LYS A  38       3.042  21.125  -2.543  1.00 13.43           C  
ATOM    569  C   LYS A  38       2.462  20.283  -3.680  1.00 13.43           C  
ATOM    570  O   LYS A  38       2.024  19.147  -3.489  1.00 13.43           O  
ATOM    571  CB  LYS A  38       1.949  21.402  -1.518  1.00 13.43           C  
ATOM    572  CG  LYS A  38       2.426  21.993  -0.196  1.00 13.43           C  
ATOM    573  CD  LYS A  38       1.245  22.120   0.767  1.00 13.43           C  
ATOM    574  CE  LYS A  38       1.671  22.579   2.146  1.00 13.43           C  
ATOM    575  NZ  LYS A  38       0.506  22.668   3.076  1.00 13.43           N  
ATOM    576  H   LYS A  38       3.071  23.201  -3.121  1.00 13.43           H  
ATOM    577  HA  LYS A  38       3.812  20.533  -2.054  1.00 13.43           H  
ATOM    578 1HB  LYS A  38       1.220  22.089  -1.948  1.00 13.43           H  
ATOM    579 2HB  LYS A  38       1.415  20.473  -1.299  1.00 13.43           H  
ATOM    580 1HG  LYS A  38       3.175  21.330   0.243  1.00 13.43           H  
ATOM    581 2HG  LYS A  38       2.876  22.972  -0.364  1.00 13.43           H  
ATOM    582 1HD  LYS A  38       0.522  22.826   0.363  1.00 13.43           H  
ATOM    583 2HD  LYS A  38       0.755  21.147   0.861  1.00 13.43           H  
ATOM    584 1HE  LYS A  38       2.394  21.865   2.551  1.00 13.43           H  
ATOM    585 2HE  LYS A  38       2.144  23.557   2.070  1.00 13.43           H  
ATOM    586 1HZ  LYS A  38       0.818  22.967   3.987  1.00 13.43           H  
ATOM    587 2HZ  LYS A  38      -0.167  23.327   2.718  1.00 13.43           H  
ATOM    588 3HZ  LYS A  38       0.075  21.742   3.152  1.00 13.43           H  
ATOM    589  N   GLY A  39       2.438  20.854  -4.877  1.00 13.42           N  
ATOM    590  CA  GLY A  39       1.822  20.169  -6.001  1.00 13.42           C  
ATOM    591  C   GLY A  39       0.305  20.145  -5.824  1.00 13.42           C  
ATOM    592  O   GLY A  39      -0.276  21.055  -5.237  1.00 13.42           O  
ATOM    593  H   GLY A  39       2.838  21.771  -4.995  1.00 13.42           H  
ATOM    594 1HA  GLY A  39       2.083  20.677  -6.929  1.00 13.42           H  
ATOM    595 2HA  GLY A  39       2.207  19.152  -6.066  1.00 13.42           H  
ATOM    596  N   ILE A  40      -0.337  19.139  -6.405  1.00 13.44           N  
ATOM    597  CA  ILE A  40      -1.795  19.005  -6.388  1.00 13.44           C  
ATOM    598  C   ILE A  40      -2.427  18.721  -5.010  1.00 13.44           C  
ATOM    599  O   ILE A  40      -3.598  19.033  -4.790  1.00 13.44           O  
ATOM    600  CB  ILE A  40      -2.230  17.906  -7.384  1.00 13.44           C  
ATOM    601  CG1 ILE A  40      -3.734  18.007  -7.650  1.00 13.44           C  
ATOM    602  CG2 ILE A  40      -1.868  16.510  -6.869  1.00 13.44           C  
ATOM    603  CD1 ILE A  40      -4.140  19.288  -8.349  1.00 13.44           C  
ATOM    604  H   ILE A  40       0.207  18.430  -6.873  1.00 13.44           H  
ATOM    605  HA  ILE A  40      -2.209  19.948  -6.741  1.00 13.44           H  
ATOM    606  HB  ILE A  40      -1.719  18.073  -8.331  1.00 13.44           H  
ATOM    607 1HG1 ILE A  40      -4.041  17.164  -8.266  1.00 13.44           H  
ATOM    608 2HG1 ILE A  40      -4.263  17.951  -6.697  1.00 13.44           H  
ATOM    609 1HG2 ILE A  40      -2.168  15.767  -7.606  1.00 13.44           H  
ATOM    610 2HG2 ILE A  40      -0.794  16.448  -6.708  1.00 13.44           H  
ATOM    611 3HG2 ILE A  40      -2.388  16.305  -5.938  1.00 13.44           H  
ATOM    612 1HD1 ILE A  40      -5.219  19.291  -8.503  1.00 13.44           H  
ATOM    613 2HD1 ILE A  40      -3.858  20.143  -7.733  1.00 13.44           H  
ATOM    614 3HD1 ILE A  40      -3.636  19.352  -9.312  1.00 13.44           H  
ATOM    615  N   ASP A  41      -1.684  18.055  -4.126  1.00 13.50           N  
ATOM    616  CA  ASP A  41      -2.202  17.622  -2.829  1.00 13.50           C  
ATOM    617  C   ASP A  41      -1.929  18.619  -1.696  1.00 13.50           C  
ATOM    618  O   ASP A  41      -1.265  19.632  -1.870  1.00 13.50           O  
ATOM    619  CB  ASP A  41      -1.626  16.227  -2.503  1.00 13.50           C  
ATOM    620  CG  ASP A  41      -2.505  15.326  -1.572  1.00 13.50           C  
ATOM    621  OD1 ASP A  41      -3.341  15.843  -0.865  1.00 13.50           O  
ATOM    622  OD2 ASP A  41      -2.314  14.132  -1.599  1.00 13.50           O  
ATOM    623  H   ASP A  41      -0.723  17.855  -4.363  1.00 13.50           H  
ATOM    624  HA  ASP A  41      -3.284  17.519  -2.920  1.00 13.50           H  
ATOM    625 1HB  ASP A  41      -1.457  15.688  -3.434  1.00 13.50           H  
ATOM    626 2HB  ASP A  41      -0.650  16.354  -2.033  1.00 13.50           H  
ATOM    627  N   ALA A  42      -2.486  18.322  -0.526  1.00 13.59           N  
ATOM    628  CA  ALA A  42      -2.308  19.119   0.690  1.00 13.59           C  
ATOM    629  C   ALA A  42      -1.047  18.723   1.467  1.00 13.59           C  
ATOM    630  O   ALA A  42      -0.744  19.310   2.509  1.00 13.59           O  
ATOM    631  CB  ALA A  42      -3.518  18.964   1.588  1.00 13.59           C  
ATOM    632  H   ALA A  42      -3.044  17.471  -0.481  1.00 13.59           H  
ATOM    633  HA  ALA A  42      -2.207  20.163   0.395  1.00 13.59           H  
ATOM    634 1HB  ALA A  42      -3.395  19.580   2.476  1.00 13.59           H  
ATOM    635 2HB  ALA A  42      -4.412  19.275   1.050  1.00 13.59           H  
ATOM    636 3HB  ALA A  42      -3.614  17.917   1.880  1.00 13.59           H  
ATOM    637  N   ASN A  43      -0.343  17.715   0.968  1.00 13.73           N  
ATOM    638  CA  ASN A  43       0.844  17.161   1.610  1.00 13.73           C  
ATOM    639  C   ASN A  43       2.078  17.999   1.352  1.00 13.73           C  
ATOM    640  O   ASN A  43       2.070  18.907   0.531  1.00 13.73           O  
ATOM    641  CB  ASN A  43       1.082  15.732   1.163  1.00 13.73           C  
ATOM    642  CG  ASN A  43       0.040  14.793   1.682  1.00 13.73           C  
ATOM    643  OD1 ASN A  43      -0.340  14.863   2.859  1.00 13.73           O  
ATOM    644  ND2 ASN A  43      -0.423  13.911   0.843  1.00 13.73           N  
ATOM    645  H   ASN A  43      -0.657  17.309   0.099  1.00 13.73           H  
ATOM    646  HA  ASN A  43       0.682  17.160   2.689  1.00 13.73           H  
ATOM    647 1HB  ASN A  43       1.080  15.691   0.072  1.00 13.73           H  
ATOM    648 2HB  ASN A  43       2.062  15.396   1.500  1.00 13.73           H  
ATOM    649 1HD2 ASN A  43      -1.127  13.260   1.128  1.00 13.73           H  
ATOM    650 2HD2 ASN A  43      -0.079  13.878  -0.098  1.00 13.73           H  
ATOM    651  N   GLU A  44       3.142  17.686   2.067  1.00 13.88           N  
ATOM    652  CA  GLU A  44       4.385  18.417   1.949  1.00 13.88           C  
ATOM    653  C   GLU A  44       5.029  18.195   0.558  1.00 13.88           C  
ATOM    654  O   GLU A  44       4.655  17.250  -0.135  1.00 13.88           O  
ATOM    655  CB  GLU A  44       5.273  18.020   3.127  1.00 13.88           C  
ATOM    656  CG  GLU A  44       4.716  18.464   4.462  1.00 13.88           C  
ATOM    657  CD  GLU A  44       4.748  19.987   4.682  1.00 13.88           C  
ATOM    658  OE1 GLU A  44       5.785  20.599   4.499  1.00 13.88           O  
ATOM    659  OE2 GLU A  44       3.727  20.540   5.015  1.00 13.88           O  
ATOM    660  H   GLU A  44       3.083  16.924   2.728  1.00 13.88           H  
ATOM    661  HA  GLU A  44       4.121  19.457   2.073  1.00 13.88           H  
ATOM    662 1HB  GLU A  44       5.327  16.949   3.184  1.00 13.88           H  
ATOM    663 2HB  GLU A  44       6.277  18.380   3.032  1.00 13.88           H  
ATOM    664 1HG  GLU A  44       3.682  18.129   4.531  1.00 13.88           H  
ATOM    665 2HG  GLU A  44       5.273  17.964   5.232  1.00 13.88           H  
ATOM    666  N   PRO A  45       5.920  19.104   0.097  1.00 14.00           N  
ATOM    667  CA  PRO A  45       6.583  19.127  -1.205  1.00 14.00           C  
ATOM    668  C   PRO A  45       7.270  17.885  -1.780  1.00 14.00           C  
ATOM    669  O   PRO A  45       7.192  17.707  -2.996  1.00 14.00           O  
ATOM    670  CB  PRO A  45       7.638  20.211  -0.973  1.00 14.00           C  
ATOM    671  CG  PRO A  45       7.030  21.136  -0.005  1.00 14.00           C  
ATOM    672  CD  PRO A  45       6.306  20.259   0.946  1.00 14.00           C  
ATOM    673  HA  PRO A  45       5.852  19.478  -1.936  1.00 14.00           H  
ATOM    674 1HB  PRO A  45       8.536  19.742  -0.570  1.00 14.00           H  
ATOM    675 2HB  PRO A  45       7.907  20.686  -1.932  1.00 14.00           H  
ATOM    676 1HG  PRO A  45       7.808  21.730   0.479  1.00 14.00           H  
ATOM    677 2HG  PRO A  45       6.362  21.838  -0.530  1.00 14.00           H  
ATOM    678 1HD  PRO A  45       6.990  19.965   1.748  1.00 14.00           H  
ATOM    679 2HD  PRO A  45       5.457  20.819   1.296  1.00 14.00           H  
ATOM    680  N   THR A  46       7.864  16.995  -0.970  1.00 14.08           N  
ATOM    681  CA  THR A  46       8.577  15.843  -1.551  1.00 14.08           C  
ATOM    682  C   THR A  46       9.811  16.388  -2.293  1.00 14.08           C  
ATOM    683  O   THR A  46       9.793  17.501  -2.828  1.00 14.08           O  
ATOM    684  CB  THR A  46       7.703  14.992  -2.548  1.00 14.08           C  
ATOM    685  OG1 THR A  46       6.515  14.560  -1.910  1.00 14.08           O  
ATOM    686  CG2 THR A  46       8.451  13.725  -2.968  1.00 14.08           C  
ATOM    687  H   THR A  46       7.893  17.126   0.046  1.00 14.08           H  
ATOM    688  HA  THR A  46       8.923  15.196  -0.750  1.00 14.08           H  
ATOM    689  HB  THR A  46       7.470  15.520  -3.451  1.00 14.08           H  
ATOM    690  HG1 THR A  46       5.968  15.327  -1.674  1.00 14.08           H  
ATOM    691 1HG2 THR A  46       7.811  13.142  -3.631  1.00 14.08           H  
ATOM    692 2HG2 THR A  46       9.354  13.958  -3.492  1.00 14.08           H  
ATOM    693 3HG2 THR A  46       8.685  13.137  -2.081  1.00 14.08           H  
ATOM    694  N   GLU A  47      10.891  15.620  -2.347  1.00 14.10           N  
ATOM    695  CA  GLU A  47      12.115  16.123  -2.962  1.00 14.10           C  
ATOM    696  C   GLU A  47      11.886  16.552  -4.414  1.00 14.10           C  
ATOM    697  O   GLU A  47      12.501  17.509  -4.879  1.00 14.10           O  
ATOM    698  CB  GLU A  47      13.196  15.049  -2.897  1.00 14.10           C  
ATOM    699  CG  GLU A  47      13.679  14.772  -1.485  1.00 14.10           C  
ATOM    700  CD  GLU A  47      14.403  15.936  -0.866  1.00 14.10           C  
ATOM    701  OE1 GLU A  47      15.382  16.377  -1.424  1.00 14.10           O  
ATOM    702  OE2 GLU A  47      13.944  16.416   0.146  1.00 14.10           O  
ATOM    703  H   GLU A  47      10.879  14.703  -1.921  1.00 14.10           H  
ATOM    704  HA  GLU A  47      12.456  16.985  -2.403  1.00 14.10           H  
ATOM    705 1HB  GLU A  47      12.813  14.117  -3.313  1.00 14.10           H  
ATOM    706 2HB  GLU A  47      14.053  15.354  -3.500  1.00 14.10           H  
ATOM    707 1HG  GLU A  47      12.816  14.522  -0.868  1.00 14.10           H  
ATOM    708 2HG  GLU A  47      14.340  13.908  -1.502  1.00 14.10           H  
ATOM    709  N   GLY A  48      10.982  15.884  -5.123  1.00 14.03           N  
ATOM    710  CA  GLY A  48      10.693  16.247  -6.503  1.00 14.03           C  
ATOM    711  C   GLY A  48      10.301  17.728  -6.638  1.00 14.03           C  
ATOM    712  O   GLY A  48      10.893  18.459  -7.445  1.00 14.03           O  
ATOM    713  H   GLY A  48      10.495  15.114  -4.692  1.00 14.03           H  
ATOM    714 1HA  GLY A  48      11.568  16.045  -7.120  1.00 14.03           H  
ATOM    715 2HA  GLY A  48       9.883  15.622  -6.880  1.00 14.03           H  
ATOM    716  N   SER A  49       9.295  18.179  -5.871  1.00 13.90           N  
ATOM    717  CA  SER A  49       8.851  19.559  -6.025  1.00 13.90           C  
ATOM    718  C   SER A  49       9.814  20.535  -5.356  1.00 13.90           C  
ATOM    719  O   SER A  49       9.885  21.703  -5.743  1.00 13.90           O  
ATOM    720  CB  SER A  49       7.446  19.750  -5.497  1.00 13.90           C  
ATOM    721  OG  SER A  49       6.516  18.991  -6.224  1.00 13.90           O  
ATOM    722  H   SER A  49       8.845  17.575  -5.190  1.00 13.90           H  
ATOM    723  HA  SER A  49       8.826  19.784  -7.089  1.00 13.90           H  
ATOM    724 1HB  SER A  49       7.401  19.515  -4.456  1.00 13.90           H  
ATOM    725 2HB  SER A  49       7.188  20.789  -5.589  1.00 13.90           H  
ATOM    726  HG  SER A  49       6.686  18.076  -5.985  1.00 13.90           H  
ATOM    727  N   ILE A  50      10.615  20.060  -4.401  1.00 13.74           N  
ATOM    728  CA  ILE A  50      11.610  20.932  -3.782  1.00 13.74           C  
ATOM    729  C   ILE A  50      12.660  21.308  -4.822  1.00 13.74           C  
ATOM    730  O   ILE A  50      13.034  22.482  -4.961  1.00 13.74           O  
ATOM    731  CB  ILE A  50      12.260  20.266  -2.569  1.00 13.74           C  
ATOM    732  CG1 ILE A  50      11.198  20.119  -1.500  1.00 13.74           C  
ATOM    733  CG2 ILE A  50      13.432  21.084  -2.076  1.00 13.74           C  
ATOM    734  CD1 ILE A  50      11.571  19.230  -0.323  1.00 13.74           C  
ATOM    735  H   ILE A  50      10.510  19.095  -4.076  1.00 13.74           H  
ATOM    736  HA  ILE A  50      11.118  21.842  -3.445  1.00 13.74           H  
ATOM    737  HB  ILE A  50      12.601  19.274  -2.838  1.00 13.74           H  
ATOM    738 1HG1 ILE A  50      10.950  21.105  -1.133  1.00 13.74           H  
ATOM    739 2HG1 ILE A  50      10.325  19.704  -1.972  1.00 13.74           H  
ATOM    740 1HG2 ILE A  50      13.873  20.598  -1.204  1.00 13.74           H  
ATOM    741 2HG2 ILE A  50      14.178  21.163  -2.865  1.00 13.74           H  
ATOM    742 3HG2 ILE A  50      13.090  22.080  -1.798  1.00 13.74           H  
ATOM    743 1HD1 ILE A  50      10.738  19.179   0.383  1.00 13.74           H  
ATOM    744 2HD1 ILE A  50      11.798  18.236  -0.665  1.00 13.74           H  
ATOM    745 3HD1 ILE A  50      12.445  19.644   0.186  1.00 13.74           H  
ATOM    746  N   LEU A  51      13.119  20.309  -5.576  1.00 13.57           N  
ATOM    747  CA  LEU A  51      14.088  20.551  -6.629  1.00 13.57           C  
ATOM    748  C   LEU A  51      13.472  21.448  -7.702  1.00 13.57           C  
ATOM    749  O   LEU A  51      14.139  22.349  -8.225  1.00 13.57           O  
ATOM    750  CB  LEU A  51      14.547  19.222  -7.211  1.00 13.57           C  
ATOM    751  CG  LEU A  51      15.382  18.371  -6.248  1.00 13.57           C  
ATOM    752  CD1 LEU A  51      15.621  17.005  -6.859  1.00 13.57           C  
ATOM    753  CD2 LEU A  51      16.685  19.089  -5.948  1.00 13.57           C  
ATOM    754  H   LEU A  51      12.792  19.355  -5.405  1.00 13.57           H  
ATOM    755  HA  LEU A  51      14.948  21.062  -6.200  1.00 13.57           H  
ATOM    756 1HB  LEU A  51      13.660  18.640  -7.481  1.00 13.57           H  
ATOM    757 2HB  LEU A  51      15.132  19.405  -8.109  1.00 13.57           H  
ATOM    758  HG  LEU A  51      14.835  18.231  -5.318  1.00 13.57           H  
ATOM    759 1HD1 LEU A  51      16.202  16.395  -6.166  1.00 13.57           H  
ATOM    760 2HD1 LEU A  51      14.657  16.526  -7.045  1.00 13.57           H  
ATOM    761 3HD1 LEU A  51      16.163  17.114  -7.795  1.00 13.57           H  
ATOM    762 1HD2 LEU A  51      17.276  18.490  -5.254  1.00 13.57           H  
ATOM    763 2HD2 LEU A  51      17.244  19.233  -6.873  1.00 13.57           H  
ATOM    764 3HD2 LEU A  51      16.468  20.058  -5.499  1.00 13.57           H  
ATOM    765  N   LEU A  52      12.180  21.247  -7.998  1.00 13.42           N  
ATOM    766  CA  LEU A  52      11.520  22.120  -8.958  1.00 13.42           C  
ATOM    767  C   LEU A  52      11.531  23.555  -8.471  1.00 13.42           C  
ATOM    768  O   LEU A  52      11.879  24.457  -9.230  1.00 13.42           O  
ATOM    769  CB  LEU A  52      10.083  21.710  -9.232  1.00 13.42           C  
ATOM    770  CG  LEU A  52       9.360  22.652 -10.163  1.00 13.42           C  
ATOM    771  CD1 LEU A  52      10.099  22.692 -11.471  1.00 13.42           C  
ATOM    772  CD2 LEU A  52       7.926  22.194 -10.359  1.00 13.42           C  
ATOM    773  H   LEU A  52      11.670  20.465  -7.582  1.00 13.42           H  
ATOM    774  HA  LEU A  52      12.070  22.072  -9.895  1.00 13.42           H  
ATOM    775 1HB  LEU A  52      10.073  20.723  -9.647  1.00 13.42           H  
ATOM    776 2HB  LEU A  52       9.540  21.699  -8.296  1.00 13.42           H  
ATOM    777  HG  LEU A  52       9.362  23.660  -9.734  1.00 13.42           H  
ATOM    778 1HD1 LEU A  52       9.605  23.378 -12.121  1.00 13.42           H  
ATOM    779 2HD1 LEU A  52      11.118  23.031 -11.301  1.00 13.42           H  
ATOM    780 3HD1 LEU A  52      10.113  21.701 -11.918  1.00 13.42           H  
ATOM    781 1HD2 LEU A  52       7.418  22.892 -11.027  1.00 13.42           H  
ATOM    782 2HD2 LEU A  52       7.914  21.208 -10.789  1.00 13.42           H  
ATOM    783 3HD2 LEU A  52       7.417  22.175  -9.399  1.00 13.42           H  
ATOM    784  N   LYS A  53      11.157  23.773  -7.210  1.00 13.30           N  
ATOM    785  CA  LYS A  53      11.147  25.116  -6.644  1.00 13.30           C  
ATOM    786  C   LYS A  53      12.508  25.762  -6.833  1.00 13.30           C  
ATOM    787  O   LYS A  53      12.598  26.918  -7.253  1.00 13.30           O  
ATOM    788  CB  LYS A  53      10.775  25.087  -5.158  1.00 13.30           C  
ATOM    789  CG  LYS A  53      10.689  26.465  -4.476  1.00 13.30           C  
ATOM    790  CD  LYS A  53      11.947  26.806  -3.683  1.00 13.30           C  
ATOM    791  CE  LYS A  53      12.103  25.890  -2.463  1.00 13.30           C  
ATOM    792  NZ  LYS A  53      13.351  26.173  -1.693  1.00 13.30           N  
ATOM    793  H   LYS A  53      10.861  22.988  -6.633  1.00 13.30           H  
ATOM    794  HA  LYS A  53      10.410  25.715  -7.179  1.00 13.30           H  
ATOM    795 1HB  LYS A  53       9.827  24.578  -5.025  1.00 13.30           H  
ATOM    796 2HB  LYS A  53      11.520  24.506  -4.620  1.00 13.30           H  
ATOM    797 1HG  LYS A  53      10.573  27.226  -5.238  1.00 13.30           H  
ATOM    798 2HG  LYS A  53       9.822  26.504  -3.816  1.00 13.30           H  
ATOM    799 1HD  LYS A  53      12.824  26.718  -4.321  1.00 13.30           H  
ATOM    800 2HD  LYS A  53      11.869  27.845  -3.336  1.00 13.30           H  
ATOM    801 1HE  LYS A  53      11.243  26.021  -1.803  1.00 13.30           H  
ATOM    802 2HE  LYS A  53      12.134  24.851  -2.805  1.00 13.30           H  
ATOM    803 1HZ  LYS A  53      13.412  25.520  -0.901  1.00 13.30           H  
ATOM    804 2HZ  LYS A  53      14.154  26.037  -2.284  1.00 13.30           H  
ATOM    805 3HZ  LYS A  53      13.339  27.118  -1.350  1.00 13.30           H  
ATOM    806  N   SER A  54      13.578  25.009  -6.547  1.00 13.19           N  
ATOM    807  CA  SER A  54      14.922  25.544  -6.705  1.00 13.19           C  
ATOM    808  C   SER A  54      15.179  25.928  -8.163  1.00 13.19           C  
ATOM    809  O   SER A  54      15.760  26.984  -8.437  1.00 13.19           O  
ATOM    810  CB  SER A  54      15.948  24.529  -6.244  1.00 13.19           C  
ATOM    811  OG  SER A  54      15.830  24.288  -4.866  1.00 13.19           O  
ATOM    812  H   SER A  54      13.445  24.059  -6.192  1.00 13.19           H  
ATOM    813  HA  SER A  54      15.011  26.440  -6.091  1.00 13.19           H  
ATOM    814 1HB  SER A  54      15.815  23.600  -6.790  1.00 13.19           H  
ATOM    815 2HB  SER A  54      16.946  24.900  -6.468  1.00 13.19           H  
ATOM    816  HG  SER A  54      14.972  23.844  -4.756  1.00 13.19           H  
ATOM    817  N   SER A  55      14.717  25.099  -9.104  1.00 13.10           N  
ATOM    818  CA  SER A  55      14.895  25.413 -10.512  1.00 13.10           C  
ATOM    819  C   SER A  55      14.129  26.684 -10.876  1.00 13.10           C  
ATOM    820  O   SER A  55      14.656  27.539 -11.586  1.00 13.10           O  
ATOM    821  CB  SER A  55      14.435  24.253 -11.373  1.00 13.10           C  
ATOM    822  OG  SER A  55      15.255  23.130 -11.183  1.00 13.10           O  
ATOM    823  H   SER A  55      14.258  24.229  -8.831  1.00 13.10           H  
ATOM    824  HA  SER A  55      15.956  25.585 -10.698  1.00 13.10           H  
ATOM    825 1HB  SER A  55      13.415  24.001 -11.121  1.00 13.10           H  
ATOM    826 2HB  SER A  55      14.440  24.543 -12.413  1.00 13.10           H  
ATOM    827  HG  SER A  55      15.111  22.855 -10.260  1.00 13.10           H  
ATOM    828  N   GLU A  56      12.900  26.830 -10.366  1.00 13.03           N  
ATOM    829  CA  GLU A  56      12.103  28.020 -10.660  1.00 13.03           C  
ATOM    830  C   GLU A  56      12.763  29.273 -10.088  1.00 13.03           C  
ATOM    831  O   GLU A  56      12.775  30.332 -10.728  1.00 13.03           O  
ATOM    832  CB  GLU A  56      10.650  27.848 -10.189  1.00 13.03           C  
ATOM    833  CG  GLU A  56       9.838  26.840 -11.051  1.00 13.03           C  
ATOM    834  CD  GLU A  56       8.361  26.663 -10.639  1.00 13.03           C  
ATOM    835  OE1 GLU A  56       7.582  26.231 -11.475  1.00 13.03           O  
ATOM    836  OE2 GLU A  56       8.020  26.955  -9.524  1.00 13.03           O  
ATOM    837  H   GLU A  56      12.517  26.087  -9.784  1.00 13.03           H  
ATOM    838  HA  GLU A  56      12.072  28.143 -11.731  1.00 13.03           H  
ATOM    839 1HB  GLU A  56      10.646  27.490  -9.157  1.00 13.03           H  
ATOM    840 2HB  GLU A  56      10.140  28.812 -10.206  1.00 13.03           H  
ATOM    841 1HG  GLU A  56       9.873  27.169 -12.087  1.00 13.03           H  
ATOM    842 2HG  GLU A  56      10.337  25.871 -10.996  1.00 13.03           H  
ATOM    843  N   LYS A  57      13.367  29.143  -8.909  1.00 12.97           N  
ATOM    844  CA  LYS A  57      14.082  30.250  -8.298  1.00 12.97           C  
ATOM    845  C   LYS A  57      15.199  30.678  -9.258  1.00 12.97           C  
ATOM    846  O   LYS A  57      15.310  31.854  -9.617  1.00 12.97           O  
ATOM    847  CB  LYS A  57      14.621  29.810  -6.927  1.00 12.97           C  
ATOM    848  CG  LYS A  57      15.360  30.852  -6.090  1.00 12.97           C  
ATOM    849  CD  LYS A  57      15.790  30.211  -4.755  1.00 12.97           C  
ATOM    850  CE  LYS A  57      16.386  31.207  -3.747  1.00 12.97           C  
ATOM    851  NZ  LYS A  57      17.691  31.782  -4.183  1.00 12.97           N  
ATOM    852  H   LYS A  57      13.296  28.257  -8.411  1.00 12.97           H  
ATOM    853  HA  LYS A  57      13.402  31.090  -8.168  1.00 12.97           H  
ATOM    854 1HB  LYS A  57      13.787  29.434  -6.327  1.00 12.97           H  
ATOM    855 2HB  LYS A  57      15.305  28.984  -7.065  1.00 12.97           H  
ATOM    856 1HG  LYS A  57      16.248  31.192  -6.630  1.00 12.97           H  
ATOM    857 2HG  LYS A  57      14.716  31.714  -5.897  1.00 12.97           H  
ATOM    858 1HD  LYS A  57      14.922  29.732  -4.299  1.00 12.97           H  
ATOM    859 2HD  LYS A  57      16.535  29.443  -4.962  1.00 12.97           H  
ATOM    860 1HE  LYS A  57      15.687  32.013  -3.591  1.00 12.97           H  
ATOM    861 2HE  LYS A  57      16.536  30.682  -2.805  1.00 12.97           H  
ATOM    862 1HZ  LYS A  57      18.027  32.412  -3.477  1.00 12.97           H  
ATOM    863 2HZ  LYS A  57      18.364  31.053  -4.329  1.00 12.97           H  
ATOM    864 3HZ  LYS A  57      17.570  32.315  -5.052  1.00 12.97           H  
ATOM    865  N   LYS A  58      15.973  29.698  -9.749  1.00 12.93           N  
ATOM    866  CA  LYS A  58      17.061  29.981 -10.682  1.00 12.93           C  
ATOM    867  C   LYS A  58      16.552  30.596 -11.987  1.00 12.93           C  
ATOM    868  O   LYS A  58      17.192  31.501 -12.542  1.00 12.93           O  
ATOM    869  CB  LYS A  58      17.844  28.703 -10.993  1.00 12.93           C  
ATOM    870  CG  LYS A  58      18.679  28.182  -9.836  1.00 12.93           C  
ATOM    871  CD  LYS A  58      19.397  26.890 -10.207  1.00 12.93           C  
ATOM    872  CE  LYS A  58      20.215  26.362  -9.036  1.00 12.93           C  
ATOM    873  NZ  LYS A  58      20.899  25.081  -9.367  1.00 12.93           N  
ATOM    874  H   LYS A  58      15.823  28.738  -9.433  1.00 12.93           H  
ATOM    875  HA  LYS A  58      17.734  30.699 -10.211  1.00 12.93           H  
ATOM    876 1HB  LYS A  58      17.150  27.916 -11.281  1.00 12.93           H  
ATOM    877 2HB  LYS A  58      18.508  28.878 -11.840  1.00 12.93           H  
ATOM    878 1HG  LYS A  58      19.417  28.935  -9.557  1.00 12.93           H  
ATOM    879 2HG  LYS A  58      18.031  28.000  -8.980  1.00 12.93           H  
ATOM    880 1HD  LYS A  58      18.658  26.139 -10.495  1.00 12.93           H  
ATOM    881 2HD  LYS A  58      20.058  27.071 -11.055  1.00 12.93           H  
ATOM    882 1HE  LYS A  58      20.965  27.104  -8.764  1.00 12.93           H  
ATOM    883 2HE  LYS A  58      19.552  26.199  -8.185  1.00 12.93           H  
ATOM    884 1HZ  LYS A  58      21.429  24.766  -8.566  1.00 12.93           H  
ATOM    885 2HZ  LYS A  58      20.209  24.384  -9.610  1.00 12.93           H  
ATOM    886 3HZ  LYS A  58      21.523  25.224 -10.148  1.00 12.93           H  
ATOM    887  N   LEU A  59      15.378  30.144 -12.459  1.00 12.89           N  
ATOM    888  CA  LEU A  59      14.832  30.687 -13.693  1.00 12.89           C  
ATOM    889  C   LEU A  59      14.555  32.179 -13.543  1.00 12.89           C  
ATOM    890  O   LEU A  59      14.818  32.972 -14.450  1.00 12.89           O  
ATOM    891  CB  LEU A  59      13.503  29.994 -14.096  1.00 12.89           C  
ATOM    892  CG  LEU A  59      13.573  28.524 -14.586  1.00 12.89           C  
ATOM    893  CD1 LEU A  59      12.177  27.938 -14.770  1.00 12.89           C  
ATOM    894  CD2 LEU A  59      14.261  28.494 -15.857  1.00 12.89           C  
ATOM    895  H   LEU A  59      14.898  29.387 -11.976  1.00 12.89           H  
ATOM    896  HA  LEU A  59      15.557  30.526 -14.469  1.00 12.89           H  
ATOM    897 1HB  LEU A  59      12.835  30.021 -13.242  1.00 12.89           H  
ATOM    898 2HB  LEU A  59      13.049  30.578 -14.893  1.00 12.89           H  
ATOM    899  HG  LEU A  59      14.104  27.929 -13.871  1.00 12.89           H  
ATOM    900 1HD1 LEU A  59      12.265  26.910 -15.126  1.00 12.89           H  
ATOM    901 2HD1 LEU A  59      11.634  27.947 -13.846  1.00 12.89           H  
ATOM    902 3HD1 LEU A  59      11.636  28.529 -15.507  1.00 12.89           H  
ATOM    903 1HD2 LEU A  59      14.316  27.481 -16.198  1.00 12.89           H  
ATOM    904 2HD2 LEU A  59      13.721  29.094 -16.587  1.00 12.89           H  
ATOM    905 3HD2 LEU A  59      15.232  28.882 -15.722  1.00 12.89           H  
ATOM    906  N   GLN A  60      14.025  32.563 -12.385  1.00 12.85           N  
ATOM    907  CA  GLN A  60      13.711  33.958 -12.118  1.00 12.85           C  
ATOM    908  C   GLN A  60      14.950  34.852 -11.922  1.00 12.85           C  
ATOM    909  O   GLN A  60      14.961  36.012 -12.340  1.00 12.85           O  
ATOM    910  CB  GLN A  60      12.824  34.048 -10.880  1.00 12.85           C  
ATOM    911  CG  GLN A  60      12.230  35.416 -10.629  1.00 12.85           C  
ATOM    912  CD  GLN A  60      11.287  35.827 -11.765  1.00 12.85           C  
ATOM    913  OE1 GLN A  60      10.359  35.091 -12.119  1.00 12.85           O  
ATOM    914  NE2 GLN A  60      11.516  36.994 -12.331  1.00 12.85           N  
ATOM    915  H   GLN A  60      13.809  31.855 -11.677  1.00 12.85           H  
ATOM    916  HA  GLN A  60      13.155  34.344 -12.970  1.00 12.85           H  
ATOM    917 1HB  GLN A  60      12.008  33.328 -10.973  1.00 12.85           H  
ATOM    918 2HB  GLN A  60      13.406  33.761  -9.998  1.00 12.85           H  
ATOM    919 1HG  GLN A  60      11.663  35.397  -9.696  1.00 12.85           H  
ATOM    920 2HG  GLN A  60      13.036  36.149 -10.559  1.00 12.85           H  
ATOM    921 1HE2 GLN A  60      10.921  37.335 -13.064  1.00 12.85           H  
ATOM    922 2HE2 GLN A  60      12.271  37.570 -12.015  1.00 12.85           H  
ATOM    923  N   GLU A  61      15.987  34.315 -11.273  1.00 12.79           N  
ATOM    924  CA  GLU A  61      17.171  35.106 -10.919  1.00 12.79           C  
ATOM    925  C   GLU A  61      18.218  35.332 -12.023  1.00 12.79           C  
ATOM    926  O   GLU A  61      18.729  36.442 -12.164  1.00 12.79           O  
ATOM    927  CB  GLU A  61      17.881  34.441  -9.736  1.00 12.79           C  
ATOM    928  CG  GLU A  61      17.101  34.441  -8.433  1.00 12.79           C  
ATOM    929  CD  GLU A  61      17.809  33.687  -7.337  1.00 12.79           C  
ATOM    930  OE1 GLU A  61      18.870  33.162  -7.580  1.00 12.79           O  
ATOM    931  OE2 GLU A  61      17.274  33.612  -6.256  1.00 12.79           O  
ATOM    932  H   GLU A  61      15.914  33.346 -10.956  1.00 12.79           H  
ATOM    933  HA  GLU A  61      16.819  36.087 -10.598  1.00 12.79           H  
ATOM    934 1HB  GLU A  61      18.096  33.401  -9.989  1.00 12.79           H  
ATOM    935 2HB  GLU A  61      18.832  34.941  -9.558  1.00 12.79           H  
ATOM    936 1HG  GLU A  61      16.946  35.453  -8.117  1.00 12.79           H  
ATOM    937 2HG  GLU A  61      16.124  34.000  -8.601  1.00 12.79           H  
ATOM    938  N   THR A  62      18.576  34.293 -12.780  1.00 12.68           N  
ATOM    939  CA  THR A  62      19.653  34.437 -13.767  1.00 12.68           C  
ATOM    940  C   THR A  62      19.289  34.003 -15.183  1.00 12.68           C  
ATOM    941  O   THR A  62      19.458  32.834 -15.495  1.00 12.68           O  
ATOM    942  CB  THR A  62      20.899  33.640 -13.361  1.00 12.68           C  
ATOM    943  OG1 THR A  62      21.376  34.074 -12.079  1.00 12.68           O  
ATOM    944  CG2 THR A  62      21.983  33.822 -14.414  1.00 12.68           C  
ATOM    945  H   THR A  62      18.112  33.387 -12.655  1.00 12.68           H  
ATOM    946  HA  THR A  62      19.959  35.476 -13.770  1.00 12.68           H  
ATOM    947  HB  THR A  62      20.644  32.582 -13.296  1.00 12.68           H  
ATOM    948  HG1 THR A  62      20.761  33.798 -11.395  1.00 12.68           H  
ATOM    949 1HG2 THR A  62      22.864  33.242 -14.134  1.00 12.68           H  
ATOM    950 2HG2 THR A  62      21.613  33.481 -15.367  1.00 12.68           H  
ATOM    951 3HG2 THR A  62      22.247  34.876 -14.485  1.00 12.68           H  
ATOM    952  N   PRO A  63      18.896  34.914 -16.095  1.00 12.49           N  
ATOM    953  CA  PRO A  63      18.437  34.633 -17.459  1.00 12.49           C  
ATOM    954  C   PRO A  63      19.332  33.678 -18.284  1.00 12.49           C  
ATOM    955  O   PRO A  63      18.821  32.891 -19.088  1.00 12.49           O  
ATOM    956  CB  PRO A  63      18.444  36.038 -18.072  1.00 12.49           C  
ATOM    957  CG  PRO A  63      18.137  36.949 -16.904  1.00 12.49           C  
ATOM    958  CD  PRO A  63      18.882  36.346 -15.742  1.00 12.49           C  
ATOM    959  HA  PRO A  63      17.407  34.265 -17.417  1.00 12.49           H  
ATOM    960 1HB  PRO A  63      19.419  36.245 -18.537  1.00 12.49           H  
ATOM    961 2HB  PRO A  63      17.690  36.099 -18.871  1.00 12.49           H  
ATOM    962 1HG  PRO A  63      18.461  37.977 -17.128  1.00 12.49           H  
ATOM    963 2HG  PRO A  63      17.051  36.989 -16.725  1.00 12.49           H  
ATOM    964 1HD  PRO A  63      19.905  36.748 -15.684  1.00 12.49           H  
ATOM    965 2HD  PRO A  63      18.300  36.525 -14.820  1.00 12.49           H  
ATOM    966  N   THR A  64      20.652  33.714 -18.088  1.00 12.20           N  
ATOM    967  CA  THR A  64      21.515  32.820 -18.865  1.00 12.20           C  
ATOM    968  C   THR A  64      21.341  31.374 -18.416  1.00 12.20           C  
ATOM    969  O   THR A  64      21.041  30.471 -19.214  1.00 12.20           O  
ATOM    970  CB  THR A  64      22.994  33.216 -18.710  1.00 12.20           C  
ATOM    971  OG1 THR A  64      23.194  34.548 -19.209  1.00 12.20           O  
ATOM    972  CG2 THR A  64      23.880  32.249 -19.463  1.00 12.20           C  
ATOM    973  H   THR A  64      21.057  34.359 -17.427  1.00 12.20           H  
ATOM    974  HA  THR A  64      21.236  32.890 -19.917  1.00 12.20           H  
ATOM    975  HB  THR A  64      23.263  33.193 -17.655  1.00 12.20           H  
ATOM    976  HG1 THR A  64      24.132  34.767 -19.169  1.00 12.20           H  
ATOM    977 1HG2 THR A  64      24.923  32.540 -19.338  1.00 12.20           H  
ATOM    978 2HG2 THR A  64      23.735  31.243 -19.073  1.00 12.20           H  
ATOM    979 3HG2 THR A  64      23.623  32.269 -20.521  1.00 12.20           H  
ATOM    980  N   GLU A  65      21.506  31.164 -17.116  1.00 11.81           N  
ATOM    981  CA  GLU A  65      21.354  29.845 -16.553  1.00 11.81           C  
ATOM    982  C   GLU A  65      19.915  29.431 -16.708  1.00 11.81           C  
ATOM    983  O   GLU A  65      19.629  28.262 -16.922  1.00 11.81           O  
ATOM    984  CB  GLU A  65      21.779  29.805 -15.090  1.00 11.81           C  
ATOM    985  CG  GLU A  65      23.281  30.001 -14.876  1.00 11.81           C  
ATOM    986  CD  GLU A  65      23.693  29.973 -13.418  1.00 11.81           C  
ATOM    987  OE1 GLU A  65      22.833  29.924 -12.571  1.00 11.81           O  
ATOM    988  OE2 GLU A  65      24.875  30.000 -13.158  1.00 11.81           O  
ATOM    989  H   GLU A  65      21.728  31.940 -16.514  1.00 11.81           H  
ATOM    990  HA  GLU A  65      21.976  29.148 -17.115  1.00 11.81           H  
ATOM    991 1HB  GLU A  65      21.251  30.582 -14.541  1.00 11.81           H  
ATOM    992 2HB  GLU A  65      21.495  28.846 -14.656  1.00 11.81           H  
ATOM    993 1HG  GLU A  65      23.816  29.215 -15.408  1.00 11.81           H  
ATOM    994 2HG  GLU A  65      23.569  30.957 -15.313  1.00 11.81           H  
ATOM    995  N   ALA A  66      19.005  30.401 -16.620  1.00 11.33           N  
ATOM    996  CA  ALA A  66      17.592  30.144 -16.719  1.00 11.33           C  
ATOM    997  C   ALA A  66      17.227  29.492 -18.026  1.00 11.33           C  
ATOM    998  O   ALA A  66      16.421  28.568 -18.047  1.00 11.33           O  
ATOM    999  CB  ALA A  66      16.819  31.429 -16.617  1.00 11.33           C  
ATOM   1000  H   ALA A  66      19.304  31.349 -16.440  1.00 11.33           H  
ATOM   1001  HA  ALA A  66      17.329  29.483 -15.902  1.00 11.33           H  
ATOM   1002 1HB  ALA A  66      15.753  31.230 -16.673  1.00 11.33           H  
ATOM   1003 2HB  ALA A  66      17.049  31.929 -15.675  1.00 11.33           H  
ATOM   1004 3HB  ALA A  66      17.095  32.052 -17.434  1.00 11.33           H  
ATOM   1005  N   ASN A  67      17.835  29.923 -19.130  1.00 10.81           N  
ATOM   1006  CA  ASN A  67      17.517  29.266 -20.386  1.00 10.81           C  
ATOM   1007  C   ASN A  67      17.952  27.806 -20.325  1.00 10.81           C  
ATOM   1008  O   ASN A  67      17.252  26.914 -20.817  1.00 10.81           O  
ATOM   1009  CB  ASN A  67      18.157  29.989 -21.546  1.00 10.81           C  
ATOM   1010  CG  ASN A  67      17.455  31.288 -21.869  1.00 10.81           C  
ATOM   1011  OD1 ASN A  67      16.288  31.498 -21.510  1.00 10.81           O  
ATOM   1012  ND2 ASN A  67      18.145  32.166 -22.552  1.00 10.81           N  
ATOM   1013  H   ASN A  67      18.473  30.723 -19.101  1.00 10.81           H  
ATOM   1014  HA  ASN A  67      16.435  29.280 -20.522  1.00 10.81           H  
ATOM   1015 1HB  ASN A  67      19.200  30.207 -21.298  1.00 10.81           H  
ATOM   1016 2HB  ASN A  67      18.153  29.349 -22.426  1.00 10.81           H  
ATOM   1017 1HD2 ASN A  67      17.733  33.044 -22.796  1.00 10.81           H  
ATOM   1018 2HD2 ASN A  67      19.083  31.961 -22.824  1.00 10.81           H  
ATOM   1019  N   HIS A  68      19.089  27.552 -19.679  1.00 10.30           N  
ATOM   1020  CA  HIS A  68      19.573  26.181 -19.553  1.00 10.30           C  
ATOM   1021  C   HIS A  68      18.627  25.377 -18.663  1.00 10.30           C  
ATOM   1022  O   HIS A  68      18.236  24.260 -19.006  1.00 10.30           O  
ATOM   1023  CB  HIS A  68      21.006  26.126 -19.025  1.00 10.30           C  
ATOM   1024  CG  HIS A  68      21.590  24.741 -19.067  1.00 10.30           C  
ATOM   1025  ND1 HIS A  68      21.925  24.100 -20.265  1.00 10.30           N  
ATOM   1026  CD2 HIS A  68      21.903  23.876 -18.078  1.00 10.30           C  
ATOM   1027  CE1 HIS A  68      22.413  22.899 -19.988  1.00 10.30           C  
ATOM   1028  NE2 HIS A  68      22.412  22.741 -18.675  1.00 10.30           N  
ATOM   1029  H   HIS A  68      19.631  28.334 -19.292  1.00 10.30           H  
ATOM   1030  HA  HIS A  68      19.561  25.702 -20.522  1.00 10.30           H  
ATOM   1031 1HB  HIS A  68      21.638  26.795 -19.610  1.00 10.30           H  
ATOM   1032 2HB  HIS A  68      21.031  26.472 -17.995  1.00 10.30           H  
ATOM   1033  HD2 HIS A  68      21.775  24.048 -17.009  1.00 10.30           H  
ATOM   1034  HE1 HIS A  68      22.758  22.166 -20.718  1.00 10.30           H  
ATOM   1035  HE2 HIS A  68      22.731  21.920 -18.181  1.00 10.30           H  
ATOM   1036  N   VAL A  69      18.259  25.951 -17.523  1.00  9.85           N  
ATOM   1037  CA  VAL A  69      17.379  25.306 -16.564  1.00  9.85           C  
ATOM   1038  C   VAL A  69      16.029  25.002 -17.193  1.00  9.85           C  
ATOM   1039  O   VAL A  69      15.453  23.937 -16.952  1.00  9.85           O  
ATOM   1040  CB  VAL A  69      17.202  26.177 -15.308  1.00  9.85           C  
ATOM   1041  CG1 VAL A  69      16.121  25.607 -14.424  1.00  9.85           C  
ATOM   1042  CG2 VAL A  69      18.515  26.234 -14.530  1.00  9.85           C  
ATOM   1043  H   VAL A  69      18.615  26.877 -17.317  1.00  9.85           H  
ATOM   1044  HA  VAL A  69      17.836  24.371 -16.260  1.00  9.85           H  
ATOM   1045  HB  VAL A  69      16.910  27.171 -15.609  1.00  9.85           H  
ATOM   1046 1HG1 VAL A  69      16.006  26.245 -13.546  1.00  9.85           H  
ATOM   1047 2HG1 VAL A  69      15.180  25.569 -14.969  1.00  9.85           H  
ATOM   1048 3HG1 VAL A  69      16.399  24.601 -14.110  1.00  9.85           H  
ATOM   1049 1HG2 VAL A  69      18.385  26.861 -13.650  1.00  9.85           H  
ATOM   1050 2HG2 VAL A  69      18.797  25.227 -14.225  1.00  9.85           H  
ATOM   1051 3HG2 VAL A  69      19.295  26.648 -15.153  1.00  9.85           H  
ATOM   1052  N   GLN A  70      15.501  25.933 -17.987  1.00  9.52           N  
ATOM   1053  CA  GLN A  70      14.223  25.702 -18.633  1.00  9.52           C  
ATOM   1054  C   GLN A  70      14.343  24.523 -19.588  1.00  9.52           C  
ATOM   1055  O   GLN A  70      13.465  23.660 -19.610  1.00  9.52           O  
ATOM   1056  CB  GLN A  70      13.779  26.950 -19.394  1.00  9.52           C  
ATOM   1057  CG  GLN A  70      12.383  26.890 -19.993  1.00  9.52           C  
ATOM   1058  CD  GLN A  70      11.266  26.807 -18.948  1.00  9.52           C  
ATOM   1059  OE1 GLN A  70      11.157  27.637 -18.042  1.00  9.52           O  
ATOM   1060  NE2 GLN A  70      10.411  25.805 -19.089  1.00  9.52           N  
ATOM   1061  H   GLN A  70      15.986  26.814 -18.138  1.00  9.52           H  
ATOM   1062  HA  GLN A  70      13.483  25.462 -17.871  1.00  9.52           H  
ATOM   1063 1HB  GLN A  70      13.829  27.813 -18.736  1.00  9.52           H  
ATOM   1064 2HB  GLN A  70      14.484  27.136 -20.208  1.00  9.52           H  
ATOM   1065 1HG  GLN A  70      12.226  27.785 -20.590  1.00  9.52           H  
ATOM   1066 2HG  GLN A  70      12.324  26.004 -20.627  1.00  9.52           H  
ATOM   1067 1HE2 GLN A  70       9.648  25.706 -18.450  1.00  9.52           H  
ATOM   1068 2HE2 GLN A  70      10.523  25.161 -19.840  1.00  9.52           H  
ATOM   1069  N   ARG A  71      15.466  24.423 -20.319  1.00  9.32           N  
ATOM   1070  CA  ARG A  71      15.656  23.277 -21.200  1.00  9.32           C  
ATOM   1071  C   ARG A  71      15.727  21.991 -20.388  1.00  9.32           C  
ATOM   1072  O   ARG A  71      15.156  20.964 -20.773  1.00  9.32           O  
ATOM   1073  CB  ARG A  71      16.925  23.403 -22.033  1.00  9.32           C  
ATOM   1074  CG  ARG A  71      16.893  24.426 -23.162  1.00  9.32           C  
ATOM   1075  CD  ARG A  71      18.074  24.242 -24.069  1.00  9.32           C  
ATOM   1076  NE  ARG A  71      19.347  24.554 -23.400  1.00  9.32           N  
ATOM   1077  CZ  ARG A  71      19.946  25.768 -23.399  1.00  9.32           C  
ATOM   1078  NH1 ARG A  71      19.409  26.771 -24.063  1.00  9.32           N  
ATOM   1079  NH2 ARG A  71      21.082  25.949 -22.732  1.00  9.32           N  
ATOM   1080  H   ARG A  71      16.172  25.162 -20.293  1.00  9.32           H  
ATOM   1081  HA  ARG A  71      14.806  23.217 -21.878  1.00  9.32           H  
ATOM   1082 1HB  ARG A  71      17.757  23.665 -21.387  1.00  9.32           H  
ATOM   1083 2HB  ARG A  71      17.155  22.438 -22.478  1.00  9.32           H  
ATOM   1084 1HG  ARG A  71      15.977  24.296 -23.742  1.00  9.32           H  
ATOM   1085 2HG  ARG A  71      16.922  25.428 -22.752  1.00  9.32           H  
ATOM   1086 1HD  ARG A  71      18.112  23.207 -24.407  1.00  9.32           H  
ATOM   1087 2HD  ARG A  71      17.972  24.900 -24.930  1.00  9.32           H  
ATOM   1088  HE  ARG A  71      19.795  23.814 -22.872  1.00  9.32           H  
ATOM   1089 1HH1 ARG A  71      18.545  26.635 -24.568  1.00  9.32           H  
ATOM   1090 2HH1 ARG A  71      19.859  27.673 -24.067  1.00  9.32           H  
ATOM   1091 1HH2 ARG A  71      21.488  25.177 -22.177  1.00  9.32           H  
ATOM   1092 2HH2 ARG A  71      21.529  26.854 -22.734  1.00  9.32           H  
ATOM   1093  N   LEU A  72      16.392  22.044 -19.230  1.00  9.26           N  
ATOM   1094  CA  LEU A  72      16.499  20.847 -18.420  1.00  9.26           C  
ATOM   1095  C   LEU A  72      15.114  20.408 -17.968  1.00  9.26           C  
ATOM   1096  O   LEU A  72      14.796  19.222 -18.043  1.00  9.26           O  
ATOM   1097  CB  LEU A  72      17.388  21.089 -17.193  1.00  9.26           C  
ATOM   1098  CG  LEU A  72      18.889  21.323 -17.470  1.00  9.26           C  
ATOM   1099  CD1 LEU A  72      19.579  21.708 -16.169  1.00  9.26           C  
ATOM   1100  CD2 LEU A  72      19.499  20.081 -18.068  1.00  9.26           C  
ATOM   1101  H   LEU A  72      16.859  22.907 -18.950  1.00  9.26           H  
ATOM   1102  HA  LEU A  72      16.934  20.056 -19.016  1.00  9.26           H  
ATOM   1103 1HB  LEU A  72      17.014  21.958 -16.663  1.00  9.26           H  
ATOM   1104 2HB  LEU A  72      17.304  20.228 -16.534  1.00  9.26           H  
ATOM   1105  HG  LEU A  72      19.008  22.139 -18.167  1.00  9.26           H  
ATOM   1106 1HD1 LEU A  72      20.632  21.882 -16.355  1.00  9.26           H  
ATOM   1107 2HD1 LEU A  72      19.134  22.605 -15.767  1.00  9.26           H  
ATOM   1108 3HD1 LEU A  72      19.469  20.898 -15.453  1.00  9.26           H  
ATOM   1109 1HD2 LEU A  72      20.556  20.258 -18.267  1.00  9.26           H  
ATOM   1110 2HD2 LEU A  72      19.393  19.249 -17.373  1.00  9.26           H  
ATOM   1111 3HD2 LEU A  72      18.993  19.846 -18.996  1.00  9.26           H  
ATOM   1112  N   ARG A  73      14.267  21.369 -17.573  1.00  9.37           N  
ATOM   1113  CA  ARG A  73      12.897  21.079 -17.152  1.00  9.37           C  
ATOM   1114  C   ARG A  73      12.070  20.476 -18.280  1.00  9.37           C  
ATOM   1115  O   ARG A  73      11.283  19.557 -18.064  1.00  9.37           O  
ATOM   1116  CB  ARG A  73      12.190  22.327 -16.642  1.00  9.37           C  
ATOM   1117  CG  ARG A  73      10.774  22.062 -16.122  1.00  9.37           C  
ATOM   1118  CD  ARG A  73      10.137  23.269 -15.518  1.00  9.37           C  
ATOM   1119  NE  ARG A  73       8.768  22.982 -15.080  1.00  9.37           N  
ATOM   1120  CZ  ARG A  73       7.997  23.815 -14.345  1.00  9.37           C  
ATOM   1121  NH1 ARG A  73       8.458  24.984 -13.969  1.00  9.37           N  
ATOM   1122  NH2 ARG A  73       6.780  23.446 -13.986  1.00  9.37           N  
ATOM   1123  H   ARG A  73      14.602  22.332 -17.533  1.00  9.37           H  
ATOM   1124  HA  ARG A  73      12.941  20.358 -16.337  1.00  9.37           H  
ATOM   1125 1HB  ARG A  73      12.776  22.774 -15.839  1.00  9.37           H  
ATOM   1126 2HB  ARG A  73      12.122  23.063 -17.445  1.00  9.37           H  
ATOM   1127 1HG  ARG A  73      10.152  21.726 -16.953  1.00  9.37           H  
ATOM   1128 2HG  ARG A  73      10.812  21.281 -15.363  1.00  9.37           H  
ATOM   1129 1HD  ARG A  73      10.714  23.596 -14.651  1.00  9.37           H  
ATOM   1130 2HD  ARG A  73      10.103  24.072 -16.255  1.00  9.37           H  
ATOM   1131  HE  ARG A  73       8.372  22.090 -15.341  1.00  9.37           H  
ATOM   1132 1HH1 ARG A  73       9.388  25.274 -14.227  1.00  9.37           H  
ATOM   1133 2HH1 ARG A  73       7.883  25.586 -13.366  1.00  9.37           H  
ATOM   1134 1HH2 ARG A  73       6.421  22.549 -14.266  1.00  9.37           H  
ATOM   1135 2HH2 ARG A  73       6.209  24.069 -13.428  1.00  9.37           H  
ATOM   1136  N   GLN A  74      12.241  20.997 -19.496  1.00  9.63           N  
ATOM   1137  CA  GLN A  74      11.501  20.495 -20.649  1.00  9.63           C  
ATOM   1138  C   GLN A  74      11.860  19.040 -20.934  1.00  9.63           C  
ATOM   1139  O   GLN A  74      10.997  18.235 -21.285  1.00  9.63           O  
ATOM   1140  CB  GLN A  74      11.797  21.364 -21.874  1.00  9.63           C  
ATOM   1141  CG  GLN A  74      11.199  22.762 -21.793  1.00  9.63           C  
ATOM   1142  CD  GLN A  74      11.670  23.686 -22.905  1.00  9.63           C  
ATOM   1143  OE1 GLN A  74      12.704  23.462 -23.545  1.00  9.63           O  
ATOM   1144  NE2 GLN A  74      10.902  24.746 -23.143  1.00  9.63           N  
ATOM   1145  H   GLN A  74      12.885  21.780 -19.615  1.00  9.63           H  
ATOM   1146  HA  GLN A  74      10.437  20.546 -20.425  1.00  9.63           H  
ATOM   1147 1HB  GLN A  74      12.875  21.466 -21.989  1.00  9.63           H  
ATOM   1148 2HB  GLN A  74      11.417  20.877 -22.768  1.00  9.63           H  
ATOM   1149 1HG  GLN A  74      10.118  22.670 -21.873  1.00  9.63           H  
ATOM   1150 2HG  GLN A  74      11.454  23.203 -20.841  1.00  9.63           H  
ATOM   1151 1HE2 GLN A  74      11.152  25.395 -23.862  1.00  9.63           H  
ATOM   1152 2HE2 GLN A  74      10.070  24.891 -22.609  1.00  9.63           H  
ATOM   1153  N   MET A  75      13.140  18.699 -20.780  1.00  9.99           N  
ATOM   1154  CA  MET A  75      13.603  17.332 -20.979  1.00  9.99           C  
ATOM   1155  C   MET A  75      13.208  16.420 -19.808  1.00  9.99           C  
ATOM   1156  O   MET A  75      12.845  15.249 -20.009  1.00  9.99           O  
ATOM   1157  CB  MET A  75      15.114  17.347 -21.172  1.00  9.99           C  
ATOM   1158  CG  MET A  75      15.553  17.975 -22.495  1.00  9.99           C  
ATOM   1159  SD  MET A  75      17.311  17.808 -22.808  1.00  9.99           S  
ATOM   1160  CE  MET A  75      17.933  18.995 -21.634  1.00  9.99           C  
ATOM   1161  H   MET A  75      13.817  19.423 -20.530  1.00  9.99           H  
ATOM   1162  HA  MET A  75      13.134  16.940 -21.879  1.00  9.99           H  
ATOM   1163 1HB  MET A  75      15.571  17.923 -20.363  1.00  9.99           H  
ATOM   1164 2HB  MET A  75      15.504  16.331 -21.119  1.00  9.99           H  
ATOM   1165 1HG  MET A  75      15.011  17.513 -23.316  1.00  9.99           H  
ATOM   1166 2HG  MET A  75      15.305  19.038 -22.482  1.00  9.99           H  
ATOM   1167 1HE  MET A  75      19.020  19.031 -21.687  1.00  9.99           H  
ATOM   1168 2HE  MET A  75      17.522  19.980 -21.853  1.00  9.99           H  
ATOM   1169 3HE  MET A  75      17.628  18.687 -20.642  1.00  9.99           H  
ATOM   1170  N   LEU A  76      13.310  16.953 -18.587  1.00 10.39           N  
ATOM   1171  CA  LEU A  76      13.015  16.214 -17.370  1.00 10.39           C  
ATOM   1172  C   LEU A  76      12.274  17.083 -16.350  1.00 10.39           C  
ATOM   1173  O   LEU A  76      12.898  17.817 -15.575  1.00 10.39           O  
ATOM   1174  CB  LEU A  76      14.337  15.747 -16.736  1.00 10.39           C  
ATOM   1175  CG  LEU A  76      14.245  14.730 -15.586  1.00 10.39           C  
ATOM   1176  CD1 LEU A  76      15.603  14.123 -15.353  1.00 10.39           C  
ATOM   1177  CD2 LEU A  76      13.718  15.408 -14.343  1.00 10.39           C  
ATOM   1178  H   LEU A  76      13.620  17.915 -18.488  1.00 10.39           H  
ATOM   1179  HA  LEU A  76      12.391  15.366 -17.629  1.00 10.39           H  
ATOM   1180 1HB  LEU A  76      14.942  15.302 -17.510  1.00 10.39           H  
ATOM   1181 2HB  LEU A  76      14.861  16.628 -16.363  1.00 10.39           H  
ATOM   1182  HG  LEU A  76      13.585  13.931 -15.858  1.00 10.39           H  
ATOM   1183 1HD1 LEU A  76      15.536  13.392 -14.548  1.00 10.39           H  
ATOM   1184 2HD1 LEU A  76      15.938  13.638 -16.250  1.00 10.39           H  
ATOM   1185 3HD1 LEU A  76      16.310  14.904 -15.077  1.00 10.39           H  
ATOM   1186 1HD2 LEU A  76      13.647  14.677 -13.536  1.00 10.39           H  
ATOM   1187 2HD2 LEU A  76      14.386  16.215 -14.050  1.00 10.39           H  
ATOM   1188 3HD2 LEU A  76      12.731  15.808 -14.543  1.00 10.39           H  
ATOM   1189  N   ALA A  77      10.953  16.969 -16.307  1.00 10.69           N  
ATOM   1190  CA  ALA A  77      10.161  17.787 -15.403  1.00 10.69           C  
ATOM   1191  C   ALA A  77       9.928  17.062 -14.092  1.00 10.69           C  
ATOM   1192  O   ALA A  77      10.107  15.856 -14.003  1.00 10.69           O  
ATOM   1193  CB  ALA A  77       8.835  18.148 -16.035  1.00 10.69           C  
ATOM   1194  H   ALA A  77      10.465  16.336 -16.945  1.00 10.69           H  
ATOM   1195  HA  ALA A  77      10.717  18.701 -15.201  1.00 10.69           H  
ATOM   1196 1HB  ALA A  77       8.264  18.775 -15.363  1.00 10.69           H  
ATOM   1197 2HB  ALA A  77       9.011  18.679 -16.971  1.00 10.69           H  
ATOM   1198 3HB  ALA A  77       8.289  17.233 -16.229  1.00 10.69           H  
ATOM   1199  N   CYS A  78       9.528  17.799 -13.061  1.00 10.77           N  
ATOM   1200  CA  CYS A  78       9.131  17.166 -11.805  1.00 10.77           C  
ATOM   1201  C   CYS A  78       8.010  16.112 -11.983  1.00 10.77           C  
ATOM   1202  O   CYS A  78       8.191  14.976 -11.548  1.00 10.77           O  
ATOM   1203  CB  CYS A  78       8.787  18.209 -10.750  1.00 10.77           C  
ATOM   1204  SG  CYS A  78       8.084  17.525  -9.265  1.00 10.77           S  
ATOM   1205  H   CYS A  78       9.457  18.799 -13.161  1.00 10.77           H  
ATOM   1206  HA  CYS A  78      10.005  16.637 -11.424  1.00 10.77           H  
ATOM   1207 1HB  CYS A  78       9.716  18.680 -10.453  1.00 10.77           H  
ATOM   1208 2HB  CYS A  78       8.162  18.983 -11.122  1.00 10.77           H  
ATOM   1209  HG  CYS A  78       7.063  16.923  -9.877  1.00 10.77           H  
ATOM   1210  N   PRO A  79       6.809  16.448 -12.508  1.00 10.56           N  
ATOM   1211  CA  PRO A  79       5.786  15.482 -12.854  1.00 10.56           C  
ATOM   1212  C   PRO A  79       6.337  14.766 -14.088  1.00 10.56           C  
ATOM   1213  O   PRO A  79       7.147  15.363 -14.790  1.00 10.56           O  
ATOM   1214  CB  PRO A  79       4.558  16.371 -13.106  1.00 10.56           C  
ATOM   1215  CG  PRO A  79       5.136  17.691 -13.551  1.00 10.56           C  
ATOM   1216  CD  PRO A  79       6.389  17.855 -12.734  1.00 10.56           C  
ATOM   1217  HA  PRO A  79       5.642  14.794 -12.009  1.00 10.56           H  
ATOM   1218 1HB  PRO A  79       3.883  15.929 -13.830  1.00 10.56           H  
ATOM   1219 2HB  PRO A  79       3.982  16.471 -12.172  1.00 10.56           H  
ATOM   1220 1HG  PRO A  79       5.344  17.672 -14.630  1.00 10.56           H  
ATOM   1221 2HG  PRO A  79       4.408  18.500 -13.383  1.00 10.56           H  
ATOM   1222 1HD  PRO A  79       7.095  18.432 -13.305  1.00 10.56           H  
ATOM   1223 2HD  PRO A  79       6.118  18.333 -11.785  1.00 10.56           H  
ATOM   1224  N   PRO A  80       5.858  13.567 -14.458  1.00 10.05           N  
ATOM   1225  CA  PRO A  80       6.387  12.735 -15.543  1.00 10.05           C  
ATOM   1226  C   PRO A  80       6.126  13.247 -16.955  1.00 10.05           C  
ATOM   1227  O   PRO A  80       5.407  12.637 -17.754  1.00 10.05           O  
ATOM   1228  CB  PRO A  80       5.691  11.402 -15.283  1.00 10.05           C  
ATOM   1229  CG  PRO A  80       4.361  11.794 -14.662  1.00 10.05           C  
ATOM   1230  CD  PRO A  80       4.699  12.985 -13.765  1.00 10.05           C  
ATOM   1231  HA  PRO A  80       7.469  12.624 -15.389  1.00 10.05           H  
ATOM   1232 1HB  PRO A  80       5.585  10.850 -16.227  1.00 10.05           H  
ATOM   1233 2HB  PRO A  80       6.317  10.781 -14.619  1.00 10.05           H  
ATOM   1234 1HG  PRO A  80       3.636  12.051 -15.449  1.00 10.05           H  
ATOM   1235 2HG  PRO A  80       3.936  10.946 -14.103  1.00 10.05           H  
ATOM   1236 1HD  PRO A  80       3.856  13.673 -13.742  1.00 10.05           H  
ATOM   1237 2HD  PRO A  80       4.988  12.641 -12.761  1.00 10.05           H  
ATOM   1238  N   HIS A  81       6.764  14.370 -17.235  1.00  9.27           N  
ATOM   1239  CA  HIS A  81       6.740  15.081 -18.491  1.00  9.27           C  
ATOM   1240  C   HIS A  81       8.178  15.303 -18.919  1.00  9.27           C  
ATOM   1241  O   HIS A  81       9.094  15.324 -18.088  1.00  9.27           O  
ATOM   1242  CB  HIS A  81       5.977  16.398 -18.362  1.00  9.27           C  
ATOM   1243  CG  HIS A  81       4.523  16.210 -18.095  1.00  9.27           C  
ATOM   1244  ND1 HIS A  81       3.572  16.195 -19.097  1.00  9.27           N  
ATOM   1245  CD2 HIS A  81       3.863  15.997 -16.948  1.00  9.27           C  
ATOM   1246  CE1 HIS A  81       2.380  15.995 -18.561  1.00  9.27           C  
ATOM   1247  NE2 HIS A  81       2.529  15.871 -17.257  1.00  9.27           N  
ATOM   1248  H   HIS A  81       7.306  14.776 -16.478  1.00  9.27           H  
ATOM   1249  HA  HIS A  81       6.253  14.483 -19.255  1.00  9.27           H  
ATOM   1250 1HB  HIS A  81       6.391  16.977 -17.541  1.00  9.27           H  
ATOM   1251 2HB  HIS A  81       6.094  16.985 -19.271  1.00  9.27           H  
ATOM   1252  HD2 HIS A  81       4.313  15.936 -15.982  1.00  9.27           H  
ATOM   1253  HE1 HIS A  81       1.439  15.937 -19.103  1.00  9.27           H  
ATOM   1254  HE2 HIS A  81       1.787  15.706 -16.591  1.00  9.27           H  
ATOM   1255  N   GLY A  82       8.365  15.390 -20.221  1.00  8.35           N  
ATOM   1256  CA  GLY A  82       9.679  15.521 -20.799  1.00  8.35           C  
ATOM   1257  C   GLY A  82      10.092  14.107 -21.135  1.00  8.35           C  
ATOM   1258  O   GLY A  82       9.827  13.182 -20.358  1.00  8.35           O  
ATOM   1259  H   GLY A  82       7.566  15.371 -20.837  1.00  8.35           H  
ATOM   1260 1HA  GLY A  82       9.648  16.140 -21.696  1.00  8.35           H  
ATOM   1261 2HA  GLY A  82      10.366  15.975 -20.088  1.00  8.35           H  
ATOM   1262  N   LEU A  83      10.730  13.909 -22.276  1.00  7.44           N  
ATOM   1263  CA  LEU A  83      11.072  12.549 -22.643  1.00  7.44           C  
ATOM   1264  C   LEU A  83      12.059  11.916 -21.674  1.00  7.44           C  
ATOM   1265  O   LEU A  83      12.008  10.709 -21.448  1.00  7.44           O  
ATOM   1266  CB  LEU A  83      11.598  12.491 -24.079  1.00  7.44           C  
ATOM   1267  CG  LEU A  83      10.535  12.789 -25.170  1.00  7.44           C  
ATOM   1268  CD1 LEU A  83      11.195  12.821 -26.544  1.00  7.44           C  
ATOM   1269  CD2 LEU A  83       9.449  11.726 -25.112  1.00  7.44           C  
ATOM   1270  H   LEU A  83      10.953  14.686 -22.882  1.00  7.44           H  
ATOM   1271  HA  LEU A  83      10.159  11.957 -22.610  1.00  7.44           H  
ATOM   1272 1HB  LEU A  83      12.403  13.216 -24.183  1.00  7.44           H  
ATOM   1273 2HB  LEU A  83      12.004  11.497 -24.264  1.00  7.44           H  
ATOM   1274  HG  LEU A  83      10.092  13.768 -24.987  1.00  7.44           H  
ATOM   1275 1HD1 LEU A  83      10.442  13.039 -27.304  1.00  7.44           H  
ATOM   1276 2HD1 LEU A  83      11.963  13.593 -26.563  1.00  7.44           H  
ATOM   1277 3HD1 LEU A  83      11.648  11.852 -26.752  1.00  7.44           H  
ATOM   1278 1HD2 LEU A  83       8.695  11.936 -25.871  1.00  7.44           H  
ATOM   1279 2HD2 LEU A  83       9.889  10.746 -25.300  1.00  7.44           H  
ATOM   1280 3HD2 LEU A  83       8.984  11.732 -24.127  1.00  7.44           H  
ATOM   1281  N   LEU A  84      12.974  12.695 -21.101  1.00  6.65           N  
ATOM   1282  CA  LEU A  84      13.948  12.074 -20.220  1.00  6.65           C  
ATOM   1283  C   LEU A  84      13.291  11.598 -18.938  1.00  6.65           C  
ATOM   1284  O   LEU A  84      13.539  10.476 -18.497  1.00  6.65           O  
ATOM   1285  CB  LEU A  84      15.122  12.996 -19.928  1.00  6.65           C  
ATOM   1286  CG  LEU A  84      16.170  12.401 -19.031  1.00  6.65           C  
ATOM   1287  CD1 LEU A  84      16.700  11.118 -19.656  1.00  6.65           C  
ATOM   1288  CD2 LEU A  84      17.291  13.409 -18.835  1.00  6.65           C  
ATOM   1289  H   LEU A  84      12.972  13.707 -21.225  1.00  6.65           H  
ATOM   1290  HA  LEU A  84      14.349  11.198 -20.730  1.00  6.65           H  
ATOM   1291 1HB  LEU A  84      15.589  13.292 -20.863  1.00  6.65           H  
ATOM   1292 2HB  LEU A  84      14.755  13.877 -19.434  1.00  6.65           H  
ATOM   1293  HG  LEU A  84      15.726  12.158 -18.082  1.00  6.65           H  
ATOM   1294 1HD1 LEU A  84      17.453  10.680 -19.001  1.00  6.65           H  
ATOM   1295 2HD1 LEU A  84      15.880  10.412 -19.787  1.00  6.65           H  
ATOM   1296 3HD1 LEU A  84      17.146  11.341 -20.624  1.00  6.65           H  
ATOM   1297 1HD2 LEU A  84      18.051  12.983 -18.180  1.00  6.65           H  
ATOM   1298 2HD2 LEU A  84      17.735  13.648 -19.802  1.00  6.65           H  
ATOM   1299 3HD2 LEU A  84      16.896  14.315 -18.389  1.00  6.65           H  
ATOM   1300  N   ASP A  85      12.441  12.427 -18.317  1.00  5.97           N  
ATOM   1301  CA  ASP A  85      11.837  11.932 -17.073  1.00  5.97           C  
ATOM   1302  C   ASP A  85      10.980  10.706 -17.359  1.00  5.97           C  
ATOM   1303  O   ASP A  85      10.896   9.784 -16.538  1.00  5.97           O  
ATOM   1304  CB  ASP A  85      10.935  12.928 -16.342  1.00  5.97           C  
ATOM   1305  CG  ASP A  85      10.692  12.445 -14.897  1.00  5.97           C  
ATOM   1306  OD1 ASP A  85      11.640  12.439 -14.141  1.00  5.97           O  
ATOM   1307  OD2 ASP A  85       9.610  12.014 -14.590  1.00  5.97           O  
ATOM   1308  H   ASP A  85      12.261  13.353 -18.708  1.00  5.97           H  
ATOM   1309  HA  ASP A  85      12.635  11.638 -16.395  1.00  5.97           H  
ATOM   1310 1HB  ASP A  85      11.359  13.908 -16.309  1.00  5.97           H  
ATOM   1311 2HB  ASP A  85       9.973  13.008 -16.863  1.00  5.97           H  
ATOM   1312  N   ARG A  86      10.336  10.668 -18.532  1.00  5.40           N  
ATOM   1313  CA  ARG A  86       9.516   9.513 -18.840  1.00  5.40           C  
ATOM   1314  C   ARG A  86      10.382   8.264 -19.014  1.00  5.40           C  
ATOM   1315  O   ARG A  86      10.031   7.197 -18.510  1.00  5.40           O  
ATOM   1316  CB  ARG A  86       8.651   9.796 -20.048  1.00  5.40           C  
ATOM   1317  CG  ARG A  86       7.526  10.807 -19.750  1.00  5.40           C  
ATOM   1318  CD  ARG A  86       6.731  11.138 -20.942  1.00  5.40           C  
ATOM   1319  NE  ARG A  86       5.637  12.066 -20.627  1.00  5.40           N  
ATOM   1320  CZ  ARG A  86       4.788  12.575 -21.546  1.00  5.40           C  
ATOM   1321  NH1 ARG A  86       4.920  12.236 -22.814  1.00  5.40           N  
ATOM   1322  NH2 ARG A  86       3.819  13.403 -21.194  1.00  5.40           N  
ATOM   1323  H   ARG A  86      10.391  11.449 -19.193  1.00  5.40           H  
ATOM   1324  HA  ARG A  86       8.843   9.343 -18.000  1.00  5.40           H  
ATOM   1325 1HB  ARG A  86       9.269  10.207 -20.848  1.00  5.40           H  
ATOM   1326 2HB  ARG A  86       8.202   8.873 -20.410  1.00  5.40           H  
ATOM   1327 1HG  ARG A  86       6.854  10.395 -18.996  1.00  5.40           H  
ATOM   1328 2HG  ARG A  86       7.964  11.733 -19.367  1.00  5.40           H  
ATOM   1329 1HD  ARG A  86       7.379  11.614 -21.680  1.00  5.40           H  
ATOM   1330 2HD  ARG A  86       6.301  10.232 -21.361  1.00  5.40           H  
ATOM   1331  HE  ARG A  86       5.506  12.341 -19.633  1.00  5.40           H  
ATOM   1332 1HH1 ARG A  86       5.650  11.594 -23.088  1.00  5.40           H  
ATOM   1333 2HH1 ARG A  86       4.286  12.608 -23.507  1.00  5.40           H  
ATOM   1334 1HH2 ARG A  86       3.693  13.677 -20.222  1.00  5.40           H  
ATOM   1335 2HH2 ARG A  86       3.193  13.770 -21.891  1.00  5.40           H  
ATOM   1336  N   VAL A  87      11.554   8.400 -19.644  1.00  4.93           N  
ATOM   1337  CA  VAL A  87      12.464   7.265 -19.782  1.00  4.93           C  
ATOM   1338  C   VAL A  87      12.980   6.799 -18.430  1.00  4.93           C  
ATOM   1339  O   VAL A  87      12.991   5.603 -18.143  1.00  4.93           O  
ATOM   1340  CB  VAL A  87      13.653   7.600 -20.693  1.00  4.93           C  
ATOM   1341  CG1 VAL A  87      14.692   6.481 -20.618  1.00  4.93           C  
ATOM   1342  CG2 VAL A  87      13.162   7.730 -22.132  1.00  4.93           C  
ATOM   1343  H   VAL A  87      11.807   9.297 -20.064  1.00  4.93           H  
ATOM   1344  HA  VAL A  87      11.913   6.446 -20.241  1.00  4.93           H  
ATOM   1345  HB  VAL A  87      14.111   8.535 -20.362  1.00  4.93           H  
ATOM   1346 1HG1 VAL A  87      15.533   6.724 -21.266  1.00  4.93           H  
ATOM   1347 2HG1 VAL A  87      15.044   6.380 -19.590  1.00  4.93           H  
ATOM   1348 3HG1 VAL A  87      14.243   5.543 -20.941  1.00  4.93           H  
ATOM   1349 1HG2 VAL A  87      14.001   7.971 -22.782  1.00  4.93           H  
ATOM   1350 2HG2 VAL A  87      12.716   6.788 -22.445  1.00  4.93           H  
ATOM   1351 3HG2 VAL A  87      12.423   8.507 -22.201  1.00  4.93           H  
ATOM   1352  N   ILE A  88      13.371   7.739 -17.574  1.00  4.54           N  
ATOM   1353  CA  ILE A  88      13.878   7.384 -16.257  1.00  4.54           C  
ATOM   1354  C   ILE A  88      12.807   6.643 -15.473  1.00  4.54           C  
ATOM   1355  O   ILE A  88      13.080   5.611 -14.840  1.00  4.54           O  
ATOM   1356  CB  ILE A  88      14.320   8.639 -15.494  1.00  4.54           C  
ATOM   1357  CG1 ILE A  88      15.566   9.231 -16.171  1.00  4.54           C  
ATOM   1358  CG2 ILE A  88      14.587   8.305 -14.032  1.00  4.54           C  
ATOM   1359  CD1 ILE A  88      15.899  10.605 -15.695  1.00  4.54           C  
ATOM   1360  H   ILE A  88      13.335   8.718 -17.858  1.00  4.54           H  
ATOM   1361  HA  ILE A  88      14.736   6.726 -16.377  1.00  4.54           H  
ATOM   1362  HB  ILE A  88      13.528   9.391 -15.553  1.00  4.54           H  
ATOM   1363 1HG1 ILE A  88      16.417   8.581 -15.980  1.00  4.54           H  
ATOM   1364 2HG1 ILE A  88      15.397   9.272 -17.248  1.00  4.54           H  
ATOM   1365 1HG2 ILE A  88      14.887   9.209 -13.504  1.00  4.54           H  
ATOM   1366 2HG2 ILE A  88      13.678   7.908 -13.579  1.00  4.54           H  
ATOM   1367 3HG2 ILE A  88      15.381   7.562 -13.964  1.00  4.54           H  
ATOM   1368 1HD1 ILE A  88      16.785  10.968 -16.215  1.00  4.54           H  
ATOM   1369 2HD1 ILE A  88      15.055  11.260 -15.906  1.00  4.54           H  
ATOM   1370 3HD1 ILE A  88      16.088  10.589 -14.626  1.00  4.54           H  
ATOM   1371  N   THR A  89      11.579   7.157 -15.530  1.00  4.21           N  
ATOM   1372  CA  THR A  89      10.463   6.525 -14.864  1.00  4.21           C  
ATOM   1373  C   THR A  89      10.240   5.125 -15.414  1.00  4.21           C  
ATOM   1374  O   THR A  89      10.107   4.171 -14.647  1.00  4.21           O  
ATOM   1375  CB  THR A  89       9.184   7.354 -15.055  1.00  4.21           C  
ATOM   1376  OG1 THR A  89       9.360   8.650 -14.470  1.00  4.21           O  
ATOM   1377  CG2 THR A  89       8.009   6.660 -14.417  1.00  4.21           C  
ATOM   1378  H   THR A  89      11.410   8.025 -16.042  1.00  4.21           H  
ATOM   1379  HA  THR A  89      10.686   6.450 -13.801  1.00  4.21           H  
ATOM   1380  HB  THR A  89       8.989   7.475 -16.119  1.00  4.21           H  
ATOM   1381  HG1 THR A  89       9.992   9.181 -15.027  1.00  4.21           H  
ATOM   1382 1HG2 THR A  89       7.112   7.256 -14.568  1.00  4.21           H  
ATOM   1383 2HG2 THR A  89       7.885   5.689 -14.881  1.00  4.21           H  
ATOM   1384 3HG2 THR A  89       8.191   6.536 -13.351  1.00  4.21           H  
ATOM   1385  N   ASN A  90      10.240   4.979 -16.741  1.00  3.92           N  
ATOM   1386  CA  ASN A  90       9.997   3.678 -17.340  1.00  3.92           C  
ATOM   1387  C   ASN A  90      11.066   2.679 -16.933  1.00  3.92           C  
ATOM   1388  O   ASN A  90      10.743   1.549 -16.581  1.00  3.92           O  
ATOM   1389  CB  ASN A  90       9.935   3.808 -18.843  1.00  3.92           C  
ATOM   1390  CG  ASN A  90       8.677   4.502 -19.298  1.00  3.92           C  
ATOM   1391  OD1 ASN A  90       7.673   4.565 -18.572  1.00  3.92           O  
ATOM   1392  ND2 ASN A  90       8.716   5.044 -20.488  1.00  3.92           N  
ATOM   1393  H   ASN A  90      10.363   5.790 -17.345  1.00  3.92           H  
ATOM   1394  HA  ASN A  90       9.041   3.303 -16.978  1.00  3.92           H  
ATOM   1395 1HB  ASN A  90      10.797   4.380 -19.190  1.00  3.92           H  
ATOM   1396 2HB  ASN A  90       9.988   2.821 -19.301  1.00  3.92           H  
ATOM   1397 1HD2 ASN A  90       7.922   5.535 -20.834  1.00  3.92           H  
ATOM   1398 2HD2 ASN A  90       9.546   4.978 -21.038  1.00  3.92           H  
ATOM   1399  N   VAL A  91      12.330   3.100 -16.901  1.00  3.63           N  
ATOM   1400  CA  VAL A  91      13.402   2.197 -16.503  1.00  3.63           C  
ATOM   1401  C   VAL A  91      13.236   1.777 -15.058  1.00  3.63           C  
ATOM   1402  O   VAL A  91      13.407   0.604 -14.713  1.00  3.63           O  
ATOM   1403  CB  VAL A  91      14.781   2.818 -16.722  1.00  3.63           C  
ATOM   1404  CG1 VAL A  91      15.841   1.917 -16.093  1.00  3.63           C  
ATOM   1405  CG2 VAL A  91      15.035   2.964 -18.227  1.00  3.63           C  
ATOM   1406  H   VAL A  91      12.553   4.052 -17.197  1.00  3.63           H  
ATOM   1407  HA  VAL A  91      13.348   1.309 -17.117  1.00  3.63           H  
ATOM   1408  HB  VAL A  91      14.821   3.800 -16.239  1.00  3.63           H  
ATOM   1409 1HG1 VAL A  91      16.826   2.356 -16.244  1.00  3.63           H  
ATOM   1410 2HG1 VAL A  91      15.646   1.820 -15.024  1.00  3.63           H  
ATOM   1411 3HG1 VAL A  91      15.806   0.932 -16.560  1.00  3.63           H  
ATOM   1412 1HG2 VAL A  91      16.016   3.408 -18.389  1.00  3.63           H  
ATOM   1413 2HG2 VAL A  91      14.996   1.982 -18.698  1.00  3.63           H  
ATOM   1414 3HG2 VAL A  91      14.277   3.600 -18.667  1.00  3.63           H  
ATOM   1415  N   THR A  92      12.890   2.731 -14.199  1.00  3.34           N  
ATOM   1416  CA  THR A  92      12.684   2.428 -12.799  1.00  3.34           C  
ATOM   1417  C   THR A  92      11.599   1.360 -12.676  1.00  3.34           C  
ATOM   1418  O   THR A  92      11.776   0.365 -11.971  1.00  3.34           O  
ATOM   1419  CB  THR A  92      12.273   3.695 -12.034  1.00  3.34           C  
ATOM   1420  OG1 THR A  92      13.316   4.681 -12.157  1.00  3.34           O  
ATOM   1421  CG2 THR A  92      12.033   3.371 -10.571  1.00  3.34           C  
ATOM   1422  H   THR A  92      12.779   3.695 -14.520  1.00  3.34           H  
ATOM   1423  HA  THR A  92      13.609   2.036 -12.379  1.00  3.34           H  
ATOM   1424  HB  THR A  92      11.359   4.096 -12.462  1.00  3.34           H  
ATOM   1425  HG1 THR A  92      13.408   4.919 -13.114  1.00  3.34           H  
ATOM   1426 1HG2 THR A  92      11.739   4.276 -10.042  1.00  3.34           H  
ATOM   1427 2HG2 THR A  92      11.241   2.634 -10.501  1.00  3.34           H  
ATOM   1428 3HG2 THR A  92      12.943   2.970 -10.128  1.00  3.34           H  
ATOM   1429  N   ILE A  93      10.504   1.543 -13.417  1.00  3.06           N  
ATOM   1430  CA  ILE A  93       9.391   0.605 -13.417  1.00  3.06           C  
ATOM   1431  C   ILE A  93       9.805  -0.767 -13.936  1.00  3.06           C  
ATOM   1432  O   ILE A  93       9.422  -1.785 -13.353  1.00  3.06           O  
ATOM   1433  CB  ILE A  93       8.224   1.129 -14.264  1.00  3.06           C  
ATOM   1434  CG1 ILE A  93       7.586   2.343 -13.586  1.00  3.06           C  
ATOM   1435  CG2 ILE A  93       7.215   0.021 -14.473  1.00  3.06           C  
ATOM   1436  CD1 ILE A  93       6.632   3.083 -14.487  1.00  3.06           C  
ATOM   1437  H   ILE A  93      10.430   2.391 -13.980  1.00  3.06           H  
ATOM   1438  HA  ILE A  93       9.041   0.492 -12.398  1.00  3.06           H  
ATOM   1439  HB  ILE A  93       8.598   1.456 -15.227  1.00  3.06           H  
ATOM   1440 1HG1 ILE A  93       7.047   2.014 -12.702  1.00  3.06           H  
ATOM   1441 2HG1 ILE A  93       8.373   3.028 -13.275  1.00  3.06           H  
ATOM   1442 1HG2 ILE A  93       6.395   0.386 -15.089  1.00  3.06           H  
ATOM   1443 2HG2 ILE A  93       7.702  -0.804 -14.971  1.00  3.06           H  
ATOM   1444 3HG2 ILE A  93       6.829  -0.311 -13.511  1.00  3.06           H  
ATOM   1445 1HD1 ILE A  93       6.215   3.935 -13.953  1.00  3.06           H  
ATOM   1446 2HD1 ILE A  93       7.168   3.433 -15.370  1.00  3.06           H  
ATOM   1447 3HD1 ILE A  93       5.830   2.417 -14.793  1.00  3.06           H  
ATOM   1448  N   ILE A  94      10.603  -0.814 -15.001  1.00  2.79           N  
ATOM   1449  CA  ILE A  94      11.040  -2.090 -15.554  1.00  2.79           C  
ATOM   1450  C   ILE A  94      11.808  -2.885 -14.516  1.00  2.79           C  
ATOM   1451  O   ILE A  94      11.535  -4.073 -14.301  1.00  2.79           O  
ATOM   1452  CB  ILE A  94      11.970  -1.880 -16.765  1.00  2.79           C  
ATOM   1453  CG1 ILE A  94      11.201  -1.301 -17.925  1.00  2.79           C  
ATOM   1454  CG2 ILE A  94      12.578  -3.191 -17.145  1.00  2.79           C  
ATOM   1455  CD1 ILE A  94      12.024  -0.771 -19.079  1.00  2.79           C  
ATOM   1456  H   ILE A  94      10.878   0.056 -15.458  1.00  2.79           H  
ATOM   1457  HA  ILE A  94      10.169  -2.659 -15.853  1.00  2.79           H  
ATOM   1458  HB  ILE A  94      12.756  -1.176 -16.504  1.00  2.79           H  
ATOM   1459 1HG1 ILE A  94      10.628  -2.044 -18.289  1.00  2.79           H  
ATOM   1460 2HG1 ILE A  94      10.554  -0.533 -17.565  1.00  2.79           H  
ATOM   1461 1HG2 ILE A  94      13.245  -3.051 -17.991  1.00  2.79           H  
ATOM   1462 2HG2 ILE A  94      13.140  -3.575 -16.299  1.00  2.79           H  
ATOM   1463 3HG2 ILE A  94      11.796  -3.899 -17.412  1.00  2.79           H  
ATOM   1464 1HD1 ILE A  94      11.352  -0.413 -19.859  1.00  2.79           H  
ATOM   1465 2HD1 ILE A  94      12.647   0.038 -18.751  1.00  2.79           H  
ATOM   1466 3HD1 ILE A  94      12.647  -1.570 -19.474  1.00  2.79           H  
ATOM   1467  N   VAL A  95      12.734  -2.216 -13.841  1.00  2.54           N  
ATOM   1468  CA  VAL A  95      13.527  -2.866 -12.821  1.00  2.54           C  
ATOM   1469  C   VAL A  95      12.681  -3.304 -11.636  1.00  2.54           C  
ATOM   1470  O   VAL A  95      12.840  -4.425 -11.140  1.00  2.54           O  
ATOM   1471  CB  VAL A  95      14.649  -1.942 -12.359  1.00  2.54           C  
ATOM   1472  CG1 VAL A  95      15.358  -2.561 -11.161  1.00  2.54           C  
ATOM   1473  CG2 VAL A  95      15.613  -1.725 -13.527  1.00  2.54           C  
ATOM   1474  H   VAL A  95      12.901  -1.230 -14.062  1.00  2.54           H  
ATOM   1475  HA  VAL A  95      13.979  -3.749 -13.263  1.00  2.54           H  
ATOM   1476  HB  VAL A  95      14.225  -0.981 -12.046  1.00  2.54           H  
ATOM   1477 1HG1 VAL A  95      16.155  -1.898 -10.829  1.00  2.54           H  
ATOM   1478 2HG1 VAL A  95      14.641  -2.702 -10.349  1.00  2.54           H  
ATOM   1479 3HG1 VAL A  95      15.779  -3.524 -11.446  1.00  2.54           H  
ATOM   1480 1HG2 VAL A  95      16.416  -1.058 -13.218  1.00  2.54           H  
ATOM   1481 2HG2 VAL A  95      16.029  -2.681 -13.836  1.00  2.54           H  
ATOM   1482 3HG2 VAL A  95      15.073  -1.278 -14.362  1.00  2.54           H  
ATOM   1483  N   LEU A  96      11.775  -2.438 -11.175  1.00  2.32           N  
ATOM   1484  CA  LEU A  96      10.927  -2.809 -10.056  1.00  2.32           C  
ATOM   1485  C   LEU A  96      10.042  -3.989 -10.420  1.00  2.32           C  
ATOM   1486  O   LEU A  96       9.862  -4.900  -9.614  1.00  2.32           O  
ATOM   1487  CB  LEU A  96      10.065  -1.624  -9.631  1.00  2.32           C  
ATOM   1488  CG  LEU A  96      10.822  -0.470  -8.981  1.00  2.32           C  
ATOM   1489  CD1 LEU A  96       9.868   0.694  -8.785  1.00  2.32           C  
ATOM   1490  CD2 LEU A  96      11.419  -0.939  -7.672  1.00  2.32           C  
ATOM   1491  H   LEU A  96      11.683  -1.513 -11.596  1.00  2.32           H  
ATOM   1492  HA  LEU A  96      11.562  -3.096  -9.222  1.00  2.32           H  
ATOM   1493 1HB  LEU A  96       9.566  -1.232 -10.519  1.00  2.32           H  
ATOM   1494 2HB  LEU A  96       9.307  -1.971  -8.933  1.00  2.32           H  
ATOM   1495  HG  LEU A  96      11.622  -0.146  -9.629  1.00  2.32           H  
ATOM   1496 1HD1 LEU A  96      10.400   1.528  -8.331  1.00  2.32           H  
ATOM   1497 2HD1 LEU A  96       9.471   0.998  -9.755  1.00  2.32           H  
ATOM   1498 3HD1 LEU A  96       9.050   0.387  -8.136  1.00  2.32           H  
ATOM   1499 1HD2 LEU A  96      11.965  -0.117  -7.209  1.00  2.32           H  
ATOM   1500 2HD2 LEU A  96      10.623  -1.269  -7.006  1.00  2.32           H  
ATOM   1501 3HD2 LEU A  96      12.102  -1.767  -7.863  1.00  2.32           H  
ATOM   1502  N   LEU A  97       9.529  -4.015 -11.651  1.00  2.13           N  
ATOM   1503  CA  LEU A  97       8.703  -5.127 -12.080  1.00  2.13           C  
ATOM   1504  C   LEU A  97       9.501  -6.410 -11.958  1.00  2.13           C  
ATOM   1505  O   LEU A  97       9.026  -7.374 -11.355  1.00  2.13           O  
ATOM   1506  CB  LEU A  97       8.205  -4.961 -13.524  1.00  2.13           C  
ATOM   1507  CG  LEU A  97       7.195  -6.048 -13.983  1.00  2.13           C  
ATOM   1508  CD1 LEU A  97       6.340  -5.531 -15.138  1.00  2.13           C  
ATOM   1509  CD2 LEU A  97       7.954  -7.274 -14.396  1.00  2.13           C  
ATOM   1510  H   LEU A  97       9.690  -3.241 -12.292  1.00  2.13           H  
ATOM   1511  HA  LEU A  97       7.839  -5.193 -11.423  1.00  2.13           H  
ATOM   1512 1HB  LEU A  97       7.729  -3.984 -13.618  1.00  2.13           H  
ATOM   1513 2HB  LEU A  97       9.065  -4.988 -14.197  1.00  2.13           H  
ATOM   1514  HG  LEU A  97       6.526  -6.294 -13.158  1.00  2.13           H  
ATOM   1515 1HD1 LEU A  97       5.632  -6.302 -15.439  1.00  2.13           H  
ATOM   1516 2HD1 LEU A  97       5.794  -4.641 -14.820  1.00  2.13           H  
ATOM   1517 3HD1 LEU A  97       6.968  -5.290 -15.972  1.00  2.13           H  
ATOM   1518 1HD2 LEU A  97       7.252  -8.034 -14.716  1.00  2.13           H  
ATOM   1519 2HD2 LEU A  97       8.609  -7.018 -15.206  1.00  2.13           H  
ATOM   1520 3HD2 LEU A  97       8.540  -7.649 -13.566  1.00  2.13           H  
ATOM   1521  N   TRP A  98      10.725  -6.421 -12.505  1.00  1.99           N  
ATOM   1522  CA  TRP A  98      11.555  -7.617 -12.454  1.00  1.99           C  
ATOM   1523  C   TRP A  98      11.794  -8.052 -11.015  1.00  1.99           C  
ATOM   1524  O   TRP A  98      11.722  -9.241 -10.693  1.00  1.99           O  
ATOM   1525  CB  TRP A  98      12.932  -7.341 -13.065  1.00  1.99           C  
ATOM   1526  CG  TRP A  98      12.972  -7.151 -14.532  1.00  1.99           C  
ATOM   1527  CD1 TRP A  98      12.083  -7.573 -15.459  1.00  1.99           C  
ATOM   1528  CD2 TRP A  98      14.006  -6.455 -15.256  1.00  1.99           C  
ATOM   1529  NE1 TRP A  98      12.498  -7.188 -16.712  1.00  1.99           N  
ATOM   1530  CE2 TRP A  98      13.668  -6.507 -16.600  1.00  1.99           C  
ATOM   1531  CE3 TRP A  98      15.179  -5.801 -14.868  1.00  1.99           C  
ATOM   1532  CZ2 TRP A  98      14.456  -5.930 -17.570  1.00  1.99           C  
ATOM   1533  CZ3 TRP A  98      15.969  -5.220 -15.842  1.00  1.99           C  
ATOM   1534  CH2 TRP A  98      15.616  -5.285 -17.161  1.00  1.99           C  
ATOM   1535  H   TRP A  98      11.073  -5.586 -12.984  1.00  1.99           H  
ATOM   1536  HA  TRP A  98      11.053  -8.418 -12.994  1.00  1.99           H  
ATOM   1537 1HB  TRP A  98      13.348  -6.446 -12.608  1.00  1.99           H  
ATOM   1538 2HB  TRP A  98      13.599  -8.162 -12.817  1.00  1.99           H  
ATOM   1539  HD1 TRP A  98      11.175  -8.134 -15.244  1.00  1.99           H  
ATOM   1540  HE1 TRP A  98      12.016  -7.377 -17.576  1.00  1.99           H  
ATOM   1541  HE3 TRP A  98      15.462  -5.748 -13.816  1.00  1.99           H  
ATOM   1542  HZ2 TRP A  98      14.192  -5.960 -18.612  1.00  1.99           H  
ATOM   1543  HZ3 TRP A  98      16.880  -4.709 -15.532  1.00  1.99           H  
ATOM   1544  HH2 TRP A  98      16.258  -4.816 -17.906  1.00  1.99           H  
ATOM   1545  N   ALA A  99      12.070  -7.084 -10.132  1.00  1.89           N  
ATOM   1546  CA  ALA A  99      12.328  -7.386  -8.730  1.00  1.89           C  
ATOM   1547  C   ALA A  99      11.128  -8.049  -8.062  1.00  1.89           C  
ATOM   1548  O   ALA A  99      11.281  -9.024  -7.313  1.00  1.89           O  
ATOM   1549  CB  ALA A  99      12.678  -6.103  -7.989  1.00  1.89           C  
ATOM   1550  H   ALA A  99      12.128  -6.115 -10.450  1.00  1.89           H  
ATOM   1551  HA  ALA A  99      13.169  -8.076  -8.683  1.00  1.89           H  
ATOM   1552 1HB  ALA A  99      12.898  -6.331  -6.949  1.00  1.89           H  
ATOM   1553 2HB  ALA A  99      13.547  -5.640  -8.457  1.00  1.89           H  
ATOM   1554 3HB  ALA A  99      11.835  -5.417  -8.039  1.00  1.89           H  
ATOM   1555  N   VAL A 100       9.928  -7.558  -8.371  1.00  1.82           N  
ATOM   1556  CA  VAL A 100       8.714  -8.097  -7.779  1.00  1.82           C  
ATOM   1557  C   VAL A 100       8.353  -9.452  -8.344  1.00  1.82           C  
ATOM   1558  O   VAL A 100       8.067 -10.389  -7.592  1.00  1.82           O  
ATOM   1559  CB  VAL A 100       7.540  -7.134  -7.983  1.00  1.82           C  
ATOM   1560  CG1 VAL A 100       6.253  -7.788  -7.518  1.00  1.82           C  
ATOM   1561  CG2 VAL A 100       7.796  -5.856  -7.188  1.00  1.82           C  
ATOM   1562  H   VAL A 100       9.864  -6.755  -9.001  1.00  1.82           H  
ATOM   1563  HA  VAL A 100       8.880  -8.204  -6.708  1.00  1.82           H  
ATOM   1564  HB  VAL A 100       7.448  -6.897  -9.047  1.00  1.82           H  
ATOM   1565 1HG1 VAL A 100       5.422  -7.103  -7.670  1.00  1.82           H  
ATOM   1566 2HG1 VAL A 100       6.087  -8.693  -8.097  1.00  1.82           H  
ATOM   1567 3HG1 VAL A 100       6.331  -8.038  -6.461  1.00  1.82           H  
ATOM   1568 1HG2 VAL A 100       6.968  -5.165  -7.337  1.00  1.82           H  
ATOM   1569 2HG2 VAL A 100       7.883  -6.099  -6.130  1.00  1.82           H  
ATOM   1570 3HG2 VAL A 100       8.715  -5.393  -7.525  1.00  1.82           H  
ATOM   1571  N   VAL A 101       8.404  -9.585  -9.663  1.00  1.79           N  
ATOM   1572  CA  VAL A 101       8.052 -10.851 -10.258  1.00  1.79           C  
ATOM   1573  C   VAL A 101       9.012 -11.910  -9.771  1.00  1.79           C  
ATOM   1574  O   VAL A 101       8.579 -12.989  -9.379  1.00  1.79           O  
ATOM   1575  CB  VAL A 101       8.057 -10.774 -11.787  1.00  1.79           C  
ATOM   1576  CG1 VAL A 101       7.888 -12.157 -12.368  1.00  1.79           C  
ATOM   1577  CG2 VAL A 101       6.930  -9.885 -12.244  1.00  1.79           C  
ATOM   1578  H   VAL A 101       8.670  -8.795 -10.250  1.00  1.79           H  
ATOM   1579  HA  VAL A 101       7.045 -11.118  -9.936  1.00  1.79           H  
ATOM   1580  HB  VAL A 101       9.016 -10.370 -12.127  1.00  1.79           H  
ATOM   1581 1HG1 VAL A 101       7.901 -12.099 -13.456  1.00  1.79           H  
ATOM   1582 2HG1 VAL A 101       8.697 -12.787 -12.029  1.00  1.79           H  
ATOM   1583 3HG1 VAL A 101       6.941 -12.579 -12.036  1.00  1.79           H  
ATOM   1584 1HG2 VAL A 101       6.934  -9.836 -13.325  1.00  1.79           H  
ATOM   1585 2HG2 VAL A 101       5.983 -10.297 -11.904  1.00  1.79           H  
ATOM   1586 3HG2 VAL A 101       7.061  -8.887 -11.828  1.00  1.79           H  
ATOM   1587  N   TRP A 102      10.308 -11.608  -9.745  1.00  1.78           N  
ATOM   1588  CA  TRP A 102      11.277 -12.560  -9.235  1.00  1.78           C  
ATOM   1589  C   TRP A 102      11.047 -12.903  -7.768  1.00  1.78           C  
ATOM   1590  O   TRP A 102      11.034 -14.076  -7.393  1.00  1.78           O  
ATOM   1591  CB  TRP A 102      12.697 -12.067  -9.420  1.00  1.78           C  
ATOM   1592  CG  TRP A 102      13.668 -13.003  -8.815  1.00  1.78           C  
ATOM   1593  CD1 TRP A 102      14.165 -14.141  -9.364  1.00  1.78           C  
ATOM   1594  CD2 TRP A 102      14.298 -12.870  -7.527  1.00  1.78           C  
ATOM   1595  NE1 TRP A 102      15.056 -14.732  -8.500  1.00  1.78           N  
ATOM   1596  CE2 TRP A 102      15.148 -13.966  -7.373  1.00  1.78           C  
ATOM   1597  CE3 TRP A 102      14.214 -11.918  -6.506  1.00  1.78           C  
ATOM   1598  CZ2 TRP A 102      15.910 -14.146  -6.233  1.00  1.78           C  
ATOM   1599  CZ3 TRP A 102      14.973 -12.097  -5.363  1.00  1.78           C  
ATOM   1600  CH2 TRP A 102      15.801 -13.183  -5.228  1.00  1.78           C  
ATOM   1601  H   TRP A 102      10.642 -10.705 -10.083  1.00  1.78           H  
ATOM   1602  HA  TRP A 102      11.174 -13.481  -9.808  1.00  1.78           H  
ATOM   1603 1HB  TRP A 102      12.908 -11.956 -10.479  1.00  1.78           H  
ATOM   1604 2HB  TRP A 102      12.809 -11.085  -8.956  1.00  1.78           H  
ATOM   1605  HD1 TRP A 102      13.897 -14.530 -10.347  1.00  1.78           H  
ATOM   1606  HE1 TRP A 102      15.560 -15.588  -8.677  1.00  1.78           H  
ATOM   1607  HE3 TRP A 102      13.556 -11.051  -6.609  1.00  1.78           H  
ATOM   1608  HZ2 TRP A 102      16.575 -15.000  -6.108  1.00  1.78           H  
ATOM   1609  HZ3 TRP A 102      14.896 -11.349  -4.573  1.00  1.78           H  
ATOM   1610  HH2 TRP A 102      16.388 -13.293  -4.316  1.00  1.78           H  
ATOM   1611  N   SER A 103      10.806 -11.901  -6.923  1.00  1.79           N  
ATOM   1612  CA  SER A 103      10.600 -12.178  -5.509  1.00  1.79           C  
ATOM   1613  C   SER A 103       9.457 -13.181  -5.308  1.00  1.79           C  
ATOM   1614  O   SER A 103       9.513 -14.024  -4.409  1.00  1.79           O  
ATOM   1615  CB  SER A 103      10.293 -10.890  -4.773  1.00  1.79           C  
ATOM   1616  OG  SER A 103      11.397 -10.019  -4.800  1.00  1.79           O  
ATOM   1617  H   SER A 103      10.809 -10.929  -7.235  1.00  1.79           H  
ATOM   1618  HA  SER A 103      11.516 -12.610  -5.105  1.00  1.79           H  
ATOM   1619 1HB  SER A 103       9.433 -10.406  -5.238  1.00  1.79           H  
ATOM   1620 2HB  SER A 103      10.026 -11.116  -3.744  1.00  1.79           H  
ATOM   1621  HG  SER A 103      11.497  -9.746  -5.741  1.00  1.79           H  
ATOM   1622  N   ILE A 104       8.423 -13.078  -6.145  1.00  1.81           N  
ATOM   1623  CA  ILE A 104       7.265 -13.960  -6.102  1.00  1.81           C  
ATOM   1624  C   ILE A 104       7.458 -15.324  -6.808  1.00  1.81           C  
ATOM   1625  O   ILE A 104       7.021 -16.356  -6.291  1.00  1.81           O  
ATOM   1626  CB  ILE A 104       6.056 -13.257  -6.733  1.00  1.81           C  
ATOM   1627  CG1 ILE A 104       5.676 -12.036  -5.905  1.00  1.81           C  
ATOM   1628  CG2 ILE A 104       4.884 -14.220  -6.835  1.00  1.81           C  
ATOM   1629  CD1 ILE A 104       4.683 -11.147  -6.591  1.00  1.81           C  
ATOM   1630  H   ILE A 104       8.434 -12.325  -6.836  1.00  1.81           H  
ATOM   1631  HA  ILE A 104       7.038 -14.157  -5.057  1.00  1.81           H  
ATOM   1632  HB  ILE A 104       6.331 -12.903  -7.730  1.00  1.81           H  
ATOM   1633 1HG1 ILE A 104       5.258 -12.363  -4.956  1.00  1.81           H  
ATOM   1634 2HG1 ILE A 104       6.576 -11.451  -5.707  1.00  1.81           H  
ATOM   1635 1HG2 ILE A 104       4.039 -13.712  -7.294  1.00  1.81           H  
ATOM   1636 2HG2 ILE A 104       5.166 -15.075  -7.442  1.00  1.81           H  
ATOM   1637 3HG2 ILE A 104       4.608 -14.560  -5.838  1.00  1.81           H  
ATOM   1638 1HD1 ILE A 104       4.460 -10.290  -5.956  1.00  1.81           H  
ATOM   1639 2HD1 ILE A 104       5.107 -10.802  -7.534  1.00  1.81           H  
ATOM   1640 3HD1 ILE A 104       3.769 -11.702  -6.786  1.00  1.81           H  
ATOM   1641  N   THR A 105       8.046 -15.317  -8.014  1.00  1.83           N  
ATOM   1642  CA  THR A 105       8.138 -16.509  -8.865  1.00  1.83           C  
ATOM   1643  C   THR A 105       9.521 -17.209  -8.940  1.00  1.83           C  
ATOM   1644  O   THR A 105       9.638 -18.308  -9.496  1.00  1.83           O  
ATOM   1645  CB  THR A 105       7.694 -16.133 -10.284  1.00  1.83           C  
ATOM   1646  OG1 THR A 105       8.593 -15.170 -10.812  1.00  1.83           O  
ATOM   1647  CG2 THR A 105       6.310 -15.515 -10.252  1.00  1.83           C  
ATOM   1648  H   THR A 105       8.404 -14.442  -8.376  1.00  1.83           H  
ATOM   1649  HA  THR A 105       7.429 -17.239  -8.477  1.00  1.83           H  
ATOM   1650  HB  THR A 105       7.686 -17.015 -10.910  1.00  1.83           H  
ATOM   1651  HG1 THR A 105       8.509 -14.350 -10.293  1.00  1.83           H  
ATOM   1652 1HG2 THR A 105       6.007 -15.243 -11.258  1.00  1.83           H  
ATOM   1653 2HG2 THR A 105       5.601 -16.231  -9.841  1.00  1.83           H  
ATOM   1654 3HG2 THR A 105       6.332 -14.621  -9.631  1.00  1.83           H  
ATOM   1655  N   GLY A 106      10.570 -16.597  -8.400  1.00  1.84           N  
ATOM   1656  CA  GLY A 106      11.892 -17.215  -8.380  1.00  1.84           C  
ATOM   1657  C   GLY A 106      12.478 -17.552  -9.749  1.00  1.84           C  
ATOM   1658  O   GLY A 106      12.649 -16.687 -10.611  1.00  1.84           O  
ATOM   1659  H   GLY A 106      10.472 -15.682  -7.979  1.00  1.84           H  
ATOM   1660 1HA  GLY A 106      12.574 -16.539  -7.860  1.00  1.84           H  
ATOM   1661 2HA  GLY A 106      11.845 -18.121  -7.778  1.00  1.84           H  
ATOM   1662  N   SER A 107      12.766 -18.843  -9.934  1.00  1.86           N  
ATOM   1663  CA  SER A 107      13.383 -19.406 -11.140  1.00  1.86           C  
ATOM   1664  C   SER A 107      12.593 -19.213 -12.435  1.00  1.86           C  
ATOM   1665  O   SER A 107      13.133 -19.409 -13.523  1.00  1.86           O  
ATOM   1666  CB  SER A 107      13.648 -20.883 -10.933  1.00  1.86           C  
ATOM   1667  OG  SER A 107      12.452 -21.598 -10.804  1.00  1.86           O  
ATOM   1668  H   SER A 107      12.554 -19.477  -9.177  1.00  1.86           H  
ATOM   1669  HA  SER A 107      14.347 -18.911 -11.272  1.00  1.86           H  
ATOM   1670 1HB  SER A 107      14.213 -21.267 -11.782  1.00  1.86           H  
ATOM   1671 2HB  SER A 107      14.259 -21.024 -10.043  1.00  1.86           H  
ATOM   1672  HG  SER A 107      11.916 -21.353 -11.567  1.00  1.86           H  
ATOM   1673  N   GLU A 108      11.326 -18.824 -12.341  1.00  1.88           N  
ATOM   1674  CA  GLU A 108      10.549 -18.597 -13.552  1.00  1.88           C  
ATOM   1675  C   GLU A 108      10.775 -17.194 -14.136  1.00  1.88           C  
ATOM   1676  O   GLU A 108      10.178 -16.874 -15.171  1.00  1.88           O  
ATOM   1677  CB  GLU A 108       9.055 -18.831 -13.332  1.00  1.88           C  
ATOM   1678  CG  GLU A 108       8.677 -20.272 -13.014  1.00  1.88           C  
ATOM   1679  CD  GLU A 108       7.176 -20.490 -12.848  1.00  1.88           C  
ATOM   1680  OE1 GLU A 108       6.427 -19.547 -12.971  1.00  1.88           O  
ATOM   1681  OE2 GLU A 108       6.791 -21.611 -12.605  1.00  1.88           O  
ATOM   1682  H   GLU A 108      10.899 -18.672 -11.422  1.00  1.88           H  
ATOM   1683  HA  GLU A 108      10.880 -19.318 -14.300  1.00  1.88           H  
ATOM   1684 1HB  GLU A 108       8.724 -18.216 -12.508  1.00  1.88           H  
ATOM   1685 2HB  GLU A 108       8.502 -18.518 -14.218  1.00  1.88           H  
ATOM   1686 1HG  GLU A 108       9.040 -20.916 -13.815  1.00  1.88           H  
ATOM   1687 2HG  GLU A 108       9.184 -20.564 -12.094  1.00  1.88           H  
ATOM   1688  N   CYS A 109      11.697 -16.404 -13.542  1.00  1.88           N  
ATOM   1689  CA  CYS A 109      11.970 -15.037 -13.996  1.00  1.88           C  
ATOM   1690  C   CYS A 109      13.484 -14.752 -13.991  1.00  1.88           C  
ATOM   1691  O   CYS A 109      14.287 -15.644 -13.711  1.00  1.88           O  
ATOM   1692  CB  CYS A 109      11.254 -14.057 -13.052  1.00  1.88           C  
ATOM   1693  SG  CYS A 109      11.296 -12.269 -13.494  1.00  1.88           S  
ATOM   1694  H   CYS A 109      12.166 -16.729 -12.695  1.00  1.88           H  
ATOM   1695  HA  CYS A 109      11.596 -14.917 -15.008  1.00  1.88           H  
ATOM   1696 1HB  CYS A 109      10.213 -14.354 -12.961  1.00  1.88           H  
ATOM   1697 2HB  CYS A 109      11.699 -14.159 -12.062  1.00  1.88           H  
ATOM   1698  HG  CYS A 109      12.627 -12.231 -13.654  1.00  1.88           H  
ATOM   1699  N   LEU A 110      13.857 -13.508 -14.331  1.00  1.85           N  
ATOM   1700  CA  LEU A 110      15.231 -13.090 -14.578  1.00  1.85           C  
ATOM   1701  C   LEU A 110      15.661 -13.943 -15.791  1.00  1.85           C  
ATOM   1702  O   LEU A 110      14.903 -14.830 -16.171  1.00  1.85           O  
ATOM   1703  CB  LEU A 110      16.080 -13.207 -13.304  1.00  1.85           C  
ATOM   1704  CG  LEU A 110      15.557 -12.344 -12.177  1.00  1.85           C  
ATOM   1705  CD1 LEU A 110      16.487 -12.479 -10.990  1.00  1.85           C  
ATOM   1706  CD2 LEU A 110      15.394 -10.893 -12.654  1.00  1.85           C  
ATOM   1707  H   LEU A 110      13.143 -12.824 -14.495  1.00  1.85           H  
ATOM   1708  HA  LEU A 110      15.236 -12.045 -14.864  1.00  1.85           H  
ATOM   1709 1HB  LEU A 110      16.109 -14.237 -12.959  1.00  1.85           H  
ATOM   1710 2HB  LEU A 110      17.077 -12.878 -13.456  1.00  1.85           H  
ATOM   1711  HG  LEU A 110      14.590 -12.716 -11.875  1.00  1.85           H  
ATOM   1712 1HD1 LEU A 110      16.109 -11.887 -10.157  1.00  1.85           H  
ATOM   1713 2HD1 LEU A 110      16.554 -13.523 -10.696  1.00  1.85           H  
ATOM   1714 3HD1 LEU A 110      17.476 -12.122 -11.266  1.00  1.85           H  
ATOM   1715 1HD2 LEU A 110      14.999 -10.286 -11.835  1.00  1.85           H  
ATOM   1716 2HD2 LEU A 110      16.362 -10.498 -12.964  1.00  1.85           H  
ATOM   1717 3HD2 LEU A 110      14.702 -10.858 -13.496  1.00  1.85           H  
ATOM   1718  N   PRO A 111      16.791 -13.704 -16.468  1.00  1.79           N  
ATOM   1719  CA  PRO A 111      17.156 -14.327 -17.742  1.00  1.79           C  
ATOM   1720  C   PRO A 111      16.993 -15.846 -17.830  1.00  1.79           C  
ATOM   1721  O   PRO A 111      16.808 -16.383 -18.920  1.00  1.79           O  
ATOM   1722  CB  PRO A 111      18.610 -13.909 -17.886  1.00  1.79           C  
ATOM   1723  CG  PRO A 111      18.689 -12.585 -17.166  1.00  1.79           C  
ATOM   1724  CD  PRO A 111      17.791 -12.748 -15.974  1.00  1.79           C  
ATOM   1725  HA  PRO A 111      16.568 -13.865 -18.541  1.00  1.79           H  
ATOM   1726 1HB  PRO A 111      19.269 -14.677 -17.459  1.00  1.79           H  
ATOM   1727 2HB  PRO A 111      18.860 -13.833 -18.952  1.00  1.79           H  
ATOM   1728 1HG  PRO A 111      19.731 -12.363 -16.893  1.00  1.79           H  
ATOM   1729 2HG  PRO A 111      18.362 -11.780 -17.839  1.00  1.79           H  
ATOM   1730 1HD  PRO A 111      18.378 -13.190 -15.164  1.00  1.79           H  
ATOM   1731 2HD  PRO A 111      17.340 -11.785 -15.706  1.00  1.79           H  
ATOM   1732  N   GLY A 112      17.085 -16.567 -16.722  1.00  1.70           N  
ATOM   1733  CA  GLY A 112      16.946 -18.013 -16.810  1.00  1.70           C  
ATOM   1734  C   GLY A 112      15.487 -18.487 -16.955  1.00  1.70           C  
ATOM   1735  O   GLY A 112      15.253 -19.676 -17.191  1.00  1.70           O  
ATOM   1736  H   GLY A 112      17.226 -16.132 -15.824  1.00  1.70           H  
ATOM   1737 1HA  GLY A 112      17.529 -18.377 -17.656  1.00  1.70           H  
ATOM   1738 2HA  GLY A 112      17.378 -18.462 -15.917  1.00  1.70           H  
ATOM   1739  N   GLY A 113      14.511 -17.577 -16.817  1.00  1.59           N  
ATOM   1740  CA  GLY A 113      13.108 -17.978 -16.898  1.00  1.59           C  
ATOM   1741  C   GLY A 113      12.284 -17.396 -18.062  1.00  1.59           C  
ATOM   1742  O   GLY A 113      12.710 -16.498 -18.804  1.00  1.59           O  
ATOM   1743  H   GLY A 113      14.749 -16.606 -16.631  1.00  1.59           H  
ATOM   1744 1HA  GLY A 113      13.052 -19.064 -16.933  1.00  1.59           H  
ATOM   1745 2HA  GLY A 113      12.641 -17.695 -15.967  1.00  1.59           H  
ATOM   1746  N   ASN A 114      11.033 -17.858 -18.138  1.00  1.47           N  
ATOM   1747  CA  ASN A 114      10.121 -17.491 -19.219  1.00  1.47           C  
ATOM   1748  C   ASN A 114       9.531 -16.120 -18.992  1.00  1.47           C  
ATOM   1749  O   ASN A 114       9.328 -15.360 -19.939  1.00  1.47           O  
ATOM   1750  CB  ASN A 114       8.985 -18.506 -19.297  1.00  1.47           C  
ATOM   1751  CG  ASN A 114       9.432 -19.881 -19.726  1.00  1.47           C  
ATOM   1752  OD1 ASN A 114       9.654 -20.205 -20.898  1.00  1.47           O  
ATOM   1753  ND2 ASN A 114       9.572 -20.737 -18.745  1.00  1.47           N  
ATOM   1754  H   ASN A 114      10.731 -18.538 -17.452  1.00  1.47           H  
ATOM   1755  HA  ASN A 114      10.674 -17.469 -20.162  1.00  1.47           H  
ATOM   1756 1HB  ASN A 114       8.494 -18.579 -18.324  1.00  1.47           H  
ATOM   1757 2HB  ASN A 114       8.236 -18.147 -20.008  1.00  1.47           H  
ATOM   1758 1HD2 ASN A 114       9.866 -21.674 -18.936  1.00  1.47           H  
ATOM   1759 2HD2 ASN A 114       9.385 -20.454 -17.804  1.00  1.47           H  
ATOM   1760  N   LEU A 115       9.282 -15.780 -17.728  1.00  1.37           N  
ATOM   1761  CA  LEU A 115       8.636 -14.521 -17.421  1.00  1.37           C  
ATOM   1762  C   LEU A 115       9.530 -13.383 -17.837  1.00  1.37           C  
ATOM   1763  O   LEU A 115       9.058 -12.357 -18.308  1.00  1.37           O  
ATOM   1764  CB  LEU A 115       8.319 -14.450 -15.936  1.00  1.37           C  
ATOM   1765  CG  LEU A 115       7.278 -15.461 -15.477  1.00  1.37           C  
ATOM   1766  CD1 LEU A 115       7.179 -15.433 -13.971  1.00  1.37           C  
ATOM   1767  CD2 LEU A 115       5.947 -15.143 -16.135  1.00  1.37           C  
ATOM   1768  H   LEU A 115       9.523 -16.398 -16.955  1.00  1.37           H  
ATOM   1769  HA  LEU A 115       7.707 -14.452 -17.973  1.00  1.37           H  
ATOM   1770 1HB  LEU A 115       9.221 -14.605 -15.370  1.00  1.37           H  
ATOM   1771 2HB  LEU A 115       7.943 -13.455 -15.707  1.00  1.37           H  
ATOM   1772  HG  LEU A 115       7.599 -16.462 -15.769  1.00  1.37           H  
ATOM   1773 1HD1 LEU A 115       6.451 -16.175 -13.642  1.00  1.37           H  
ATOM   1774 2HD1 LEU A 115       8.151 -15.670 -13.538  1.00  1.37           H  
ATOM   1775 3HD1 LEU A 115       6.868 -14.456 -13.646  1.00  1.37           H  
ATOM   1776 1HD2 LEU A 115       5.202 -15.875 -15.817  1.00  1.37           H  
ATOM   1777 2HD2 LEU A 115       5.625 -14.143 -15.843  1.00  1.37           H  
ATOM   1778 3HD2 LEU A 115       6.057 -15.185 -17.216  1.00  1.37           H  
ATOM   1779  N   PHE A 116      10.837 -13.557 -17.691  1.00  1.30           N  
ATOM   1780  CA  PHE A 116      11.746 -12.498 -18.080  1.00  1.30           C  
ATOM   1781  C   PHE A 116      11.624 -12.269 -19.565  1.00  1.30           C  
ATOM   1782  O   PHE A 116      11.493 -11.130 -20.005  1.00  1.30           O  
ATOM   1783  CB  PHE A 116      13.165 -12.835 -17.745  1.00  1.30           C  
ATOM   1784  CG  PHE A 116      14.165 -11.740 -18.002  1.00  1.30           C  
ATOM   1785  CD1 PHE A 116      14.310 -10.694 -17.092  1.00  1.30           C  
ATOM   1786  CD2 PHE A 116      14.972 -11.759 -19.115  1.00  1.30           C  
ATOM   1787  CE1 PHE A 116      15.249  -9.714 -17.289  1.00  1.30           C  
ATOM   1788  CE2 PHE A 116      15.914 -10.781 -19.320  1.00  1.30           C  
ATOM   1789  CZ  PHE A 116      16.056  -9.756 -18.399  1.00  1.30           C  
ATOM   1790  H   PHE A 116      11.191 -14.429 -17.321  1.00  1.30           H  
ATOM   1791  HA  PHE A 116      11.468 -11.581 -17.559  1.00  1.30           H  
ATOM   1792 1HB  PHE A 116      13.186 -13.075 -16.733  1.00  1.30           H  
ATOM   1793 2HB  PHE A 116      13.481 -13.727 -18.297  1.00  1.30           H  
ATOM   1794  HD1 PHE A 116      13.674 -10.663 -16.208  1.00  1.30           H  
ATOM   1795  HD2 PHE A 116      14.863 -12.575 -19.832  1.00  1.30           H  
ATOM   1796  HE1 PHE A 116      15.357  -8.906 -16.566  1.00  1.30           H  
ATOM   1797  HE2 PHE A 116      16.549 -10.816 -20.203  1.00  1.30           H  
ATOM   1798  HZ  PHE A 116      16.802  -8.979 -18.556  1.00  1.30           H  
ATOM   1799  N   GLY A 117      11.660 -13.348 -20.355  1.00  1.25           N  
ATOM   1800  CA  GLY A 117      11.556 -13.158 -21.800  1.00  1.25           C  
ATOM   1801  C   GLY A 117      10.262 -12.435 -22.176  1.00  1.25           C  
ATOM   1802  O   GLY A 117      10.251 -11.541 -23.034  1.00  1.25           O  
ATOM   1803  H   GLY A 117      11.783 -14.287 -19.953  1.00  1.25           H  
ATOM   1804 1HA  GLY A 117      12.399 -12.574 -22.136  1.00  1.25           H  
ATOM   1805 2HA  GLY A 117      11.605 -14.126 -22.300  1.00  1.25           H  
ATOM   1806  N   ILE A 118       9.180 -12.779 -21.483  1.00  1.23           N  
ATOM   1807  CA  ILE A 118       7.873 -12.178 -21.709  1.00  1.23           C  
ATOM   1808  C   ILE A 118       7.910 -10.686 -21.393  1.00  1.23           C  
ATOM   1809  O   ILE A 118       7.443  -9.860 -22.188  1.00  1.23           O  
ATOM   1810  CB  ILE A 118       6.845 -12.917 -20.848  1.00  1.23           C  
ATOM   1811  CG1 ILE A 118       6.697 -14.361 -21.406  1.00  1.23           C  
ATOM   1812  CG2 ILE A 118       5.551 -12.181 -20.839  1.00  1.23           C  
ATOM   1813  CD1 ILE A 118       6.012 -15.360 -20.504  1.00  1.23           C  
ATOM   1814  H   ILE A 118       9.265 -13.529 -20.792  1.00  1.23           H  
ATOM   1815  HA  ILE A 118       7.607 -12.302 -22.757  1.00  1.23           H  
ATOM   1816  HB  ILE A 118       7.213 -12.993 -19.840  1.00  1.23           H  
ATOM   1817 1HG1 ILE A 118       6.123 -14.305 -22.329  1.00  1.23           H  
ATOM   1818 2HG1 ILE A 118       7.680 -14.737 -21.638  1.00  1.23           H  
ATOM   1819 1HG2 ILE A 118       4.843 -12.709 -20.217  1.00  1.23           H  
ATOM   1820 2HG2 ILE A 118       5.702 -11.178 -20.439  1.00  1.23           H  
ATOM   1821 3HG2 ILE A 118       5.185 -12.121 -21.856  1.00  1.23           H  
ATOM   1822 1HD1 ILE A 118       5.978 -16.309 -21.011  1.00  1.23           H  
ATOM   1823 2HD1 ILE A 118       6.573 -15.471 -19.597  1.00  1.23           H  
ATOM   1824 3HD1 ILE A 118       5.023 -15.042 -20.264  1.00  1.23           H  
ATOM   1825  N   ILE A 119       8.507 -10.342 -20.254  1.00  1.22           N  
ATOM   1826  CA  ILE A 119       8.657  -8.960 -19.838  1.00  1.22           C  
ATOM   1827  C   ILE A 119       9.569  -8.152 -20.752  1.00  1.22           C  
ATOM   1828  O   ILE A 119       9.286  -6.986 -21.031  1.00  1.22           O  
ATOM   1829  CB  ILE A 119       9.109  -8.839 -18.387  1.00  1.22           C  
ATOM   1830  CG1 ILE A 119       8.002  -9.365 -17.479  1.00  1.22           C  
ATOM   1831  CG2 ILE A 119       9.404  -7.417 -18.111  1.00  1.22           C  
ATOM   1832  CD1 ILE A 119       6.695  -8.587 -17.640  1.00  1.22           C  
ATOM   1833  H   ILE A 119       8.862 -11.077 -19.642  1.00  1.22           H  
ATOM   1834  HA  ILE A 119       7.673  -8.509 -19.876  1.00  1.22           H  
ATOM   1835  HB  ILE A 119      10.000  -9.452 -18.223  1.00  1.22           H  
ATOM   1836 1HG1 ILE A 119       7.800 -10.399 -17.718  1.00  1.22           H  
ATOM   1837 2HG1 ILE A 119       8.336  -9.310 -16.448  1.00  1.22           H  
ATOM   1838 1HG2 ILE A 119       9.722  -7.297 -17.098  1.00  1.22           H  
ATOM   1839 2HG2 ILE A 119      10.194  -7.087 -18.780  1.00  1.22           H  
ATOM   1840 3HG2 ILE A 119       8.500  -6.839 -18.284  1.00  1.22           H  
ATOM   1841 1HD1 ILE A 119       5.942  -9.005 -16.973  1.00  1.22           H  
ATOM   1842 2HD1 ILE A 119       6.859  -7.539 -17.394  1.00  1.22           H  
ATOM   1843 3HD1 ILE A 119       6.349  -8.664 -18.671  1.00  1.22           H  
ATOM   1844  N   ILE A 120      10.659  -8.737 -21.236  1.00  1.20           N  
ATOM   1845  CA  ILE A 120      11.481  -7.963 -22.145  1.00  1.20           C  
ATOM   1846  C   ILE A 120      10.694  -7.597 -23.384  1.00  1.20           C  
ATOM   1847  O   ILE A 120      10.713  -6.435 -23.786  1.00  1.20           O  
ATOM   1848  CB  ILE A 120      12.751  -8.714 -22.575  1.00  1.20           C  
ATOM   1849  CG1 ILE A 120      13.673  -8.901 -21.383  1.00  1.20           C  
ATOM   1850  CG2 ILE A 120      13.439  -7.969 -23.736  1.00  1.20           C  
ATOM   1851  CD1 ILE A 120      14.123  -7.623 -20.799  1.00  1.20           C  
ATOM   1852  H   ILE A 120      10.904  -9.690 -20.971  1.00  1.20           H  
ATOM   1853  HA  ILE A 120      11.779  -7.045 -21.645  1.00  1.20           H  
ATOM   1854  HB  ILE A 120      12.465  -9.713 -22.910  1.00  1.20           H  
ATOM   1855 1HG1 ILE A 120      13.155  -9.461 -20.614  1.00  1.20           H  
ATOM   1856 2HG1 ILE A 120      14.548  -9.463 -21.690  1.00  1.20           H  
ATOM   1857 1HG2 ILE A 120      14.319  -8.500 -24.053  1.00  1.20           H  
ATOM   1858 2HG2 ILE A 120      12.746  -7.894 -24.573  1.00  1.20           H  
ATOM   1859 3HG2 ILE A 120      13.727  -6.972 -23.407  1.00  1.20           H  
ATOM   1860 1HD1 ILE A 120      14.771  -7.820 -19.958  1.00  1.20           H  
ATOM   1861 2HD1 ILE A 120      14.666  -7.049 -21.549  1.00  1.20           H  
ATOM   1862 3HD1 ILE A 120      13.253  -7.059 -20.466  1.00  1.20           H  
ATOM   1863  N   LEU A 121       9.934  -8.543 -23.940  1.00  1.18           N  
ATOM   1864  CA  LEU A 121       9.128  -8.243 -25.116  1.00  1.18           C  
ATOM   1865  C   LEU A 121       8.040  -7.220 -24.815  1.00  1.18           C  
ATOM   1866  O   LEU A 121       7.764  -6.346 -25.635  1.00  1.18           O  
ATOM   1867  CB  LEU A 121       8.524  -9.518 -25.656  1.00  1.18           C  
ATOM   1868  CG  LEU A 121       9.521 -10.457 -26.255  1.00  1.18           C  
ATOM   1869  CD1 LEU A 121       8.823 -11.707 -26.573  1.00  1.18           C  
ATOM   1870  CD2 LEU A 121      10.140  -9.815 -27.494  1.00  1.18           C  
ATOM   1871  H   LEU A 121       9.941  -9.495 -23.559  1.00  1.18           H  
ATOM   1872  HA  LEU A 121       9.785  -7.827 -25.877  1.00  1.18           H  
ATOM   1873 1HB  LEU A 121       8.028 -10.040 -24.833  1.00  1.18           H  
ATOM   1874 2HB  LEU A 121       7.779  -9.274 -26.412  1.00  1.18           H  
ATOM   1875  HG  LEU A 121      10.305 -10.682 -25.526  1.00  1.18           H  
ATOM   1876 1HD1 LEU A 121       9.522 -12.426 -26.993  1.00  1.18           H  
ATOM   1877 2HD1 LEU A 121       8.399 -12.095 -25.662  1.00  1.18           H  
ATOM   1878 3HD1 LEU A 121       8.034 -11.496 -27.278  1.00  1.18           H  
ATOM   1879 1HD2 LEU A 121      10.860 -10.502 -27.940  1.00  1.18           H  
ATOM   1880 2HD2 LEU A 121       9.353  -9.596 -28.215  1.00  1.18           H  
ATOM   1881 3HD2 LEU A 121      10.643  -8.890 -27.216  1.00  1.18           H  
ATOM   1882  N   PHE A 122       7.448  -7.308 -23.622  1.00  1.17           N  
ATOM   1883  CA  PHE A 122       6.435  -6.363 -23.170  1.00  1.17           C  
ATOM   1884  C   PHE A 122       6.988  -4.952 -23.208  1.00  1.17           C  
ATOM   1885  O   PHE A 122       6.402  -4.061 -23.826  1.00  1.17           O  
ATOM   1886  CB  PHE A 122       6.034  -6.748 -21.743  1.00  1.17           C  
ATOM   1887  CG  PHE A 122       5.170  -5.860 -20.953  1.00  1.17           C  
ATOM   1888  CD1 PHE A 122       3.829  -5.740 -21.165  1.00  1.17           C  
ATOM   1889  CD2 PHE A 122       5.731  -5.179 -19.901  1.00  1.17           C  
ATOM   1890  CE1 PHE A 122       3.074  -4.927 -20.352  1.00  1.17           C  
ATOM   1891  CE2 PHE A 122       4.976  -4.378 -19.087  1.00  1.17           C  
ATOM   1892  CZ  PHE A 122       3.646  -4.250 -19.316  1.00  1.17           C  
ATOM   1893  H   PHE A 122       7.691  -8.082 -23.006  1.00  1.17           H  
ATOM   1894  HA  PHE A 122       5.570  -6.428 -23.831  1.00  1.17           H  
ATOM   1895 1HB  PHE A 122       5.605  -7.721 -21.748  1.00  1.17           H  
ATOM   1896 2HB  PHE A 122       6.927  -6.837 -21.187  1.00  1.17           H  
ATOM   1897  HD1 PHE A 122       3.368  -6.284 -21.975  1.00  1.17           H  
ATOM   1898  HD2 PHE A 122       6.794  -5.298 -19.722  1.00  1.17           H  
ATOM   1899  HE1 PHE A 122       2.033  -4.824 -20.519  1.00  1.17           H  
ATOM   1900  HE2 PHE A 122       5.424  -3.851 -18.260  1.00  1.17           H  
ATOM   1901  HZ  PHE A 122       3.038  -3.614 -18.673  1.00  1.17           H  
ATOM   1902  N   TYR A 123       8.139  -4.744 -22.580  1.00  1.15           N  
ATOM   1903  CA  TYR A 123       8.684  -3.402 -22.543  1.00  1.15           C  
ATOM   1904  C   TYR A 123       9.287  -2.961 -23.853  1.00  1.15           C  
ATOM   1905  O   TYR A 123       9.186  -1.787 -24.209  1.00  1.15           O  
ATOM   1906  CB  TYR A 123       9.696  -3.258 -21.428  1.00  1.15           C  
ATOM   1907  CG  TYR A 123       9.053  -3.150 -20.106  1.00  1.15           C  
ATOM   1908  CD1 TYR A 123       9.249  -4.114 -19.154  1.00  1.15           C  
ATOM   1909  CD2 TYR A 123       8.250  -2.053 -19.841  1.00  1.15           C  
ATOM   1910  CE1 TYR A 123       8.655  -3.980 -17.912  1.00  1.15           C  
ATOM   1911  CE2 TYR A 123       7.653  -1.920 -18.614  1.00  1.15           C  
ATOM   1912  CZ  TYR A 123       7.856  -2.874 -17.651  1.00  1.15           C  
ATOM   1913  OH  TYR A 123       7.257  -2.733 -16.438  1.00  1.15           O  
ATOM   1914  H   TYR A 123       8.611  -5.514 -22.102  1.00  1.15           H  
ATOM   1915  HA  TYR A 123       7.868  -2.722 -22.323  1.00  1.15           H  
ATOM   1916 1HB  TYR A 123      10.355  -4.135 -21.421  1.00  1.15           H  
ATOM   1917 2HB  TYR A 123      10.313  -2.376 -21.591  1.00  1.15           H  
ATOM   1918  HD1 TYR A 123       9.883  -4.960 -19.381  1.00  1.15           H  
ATOM   1919  HD2 TYR A 123       8.099  -1.293 -20.607  1.00  1.15           H  
ATOM   1920  HE1 TYR A 123       8.819  -4.732 -17.145  1.00  1.15           H  
ATOM   1921  HE2 TYR A 123       7.023  -1.056 -18.403  1.00  1.15           H  
ATOM   1922  HH  TYR A 123       7.662  -3.334 -15.806  1.00  1.15           H  
ATOM   1923  N   CYS A 124       9.878  -3.878 -24.608  1.00  1.14           N  
ATOM   1924  CA  CYS A 124      10.448  -3.482 -25.879  1.00  1.14           C  
ATOM   1925  C   CYS A 124       9.328  -3.025 -26.789  1.00  1.14           C  
ATOM   1926  O   CYS A 124       9.476  -2.052 -27.531  1.00  1.14           O  
ATOM   1927  CB  CYS A 124      11.213  -4.633 -26.506  1.00  1.14           C  
ATOM   1928  SG  CYS A 124      12.695  -5.027 -25.604  1.00  1.14           S  
ATOM   1929  H   CYS A 124       9.962  -4.844 -24.296  1.00  1.14           H  
ATOM   1930  HA  CYS A 124      11.134  -2.653 -25.714  1.00  1.14           H  
ATOM   1931 1HB  CYS A 124      10.582  -5.524 -26.534  1.00  1.14           H  
ATOM   1932 2HB  CYS A 124      11.488  -4.386 -27.529  1.00  1.14           H  
ATOM   1933  HG  CYS A 124      12.036  -5.564 -24.550  1.00  1.14           H  
ATOM   1934  N   ALA A 125       8.193  -3.727 -26.737  1.00  1.13           N  
ATOM   1935  CA  ALA A 125       7.040  -3.357 -27.527  1.00  1.13           C  
ATOM   1936  C   ALA A 125       6.510  -1.989 -27.091  1.00  1.13           C  
ATOM   1937  O   ALA A 125       6.290  -1.115 -27.931  1.00  1.13           O  
ATOM   1938  CB  ALA A 125       5.980  -4.437 -27.400  1.00  1.13           C  
ATOM   1939  H   ALA A 125       8.118  -4.549 -26.138  1.00  1.13           H  
ATOM   1940  HA  ALA A 125       7.343  -3.279 -28.562  1.00  1.13           H  
ATOM   1941 1HB  ALA A 125       5.121  -4.205 -27.987  1.00  1.13           H  
ATOM   1942 2HB  ALA A 125       6.396  -5.381 -27.736  1.00  1.13           H  
ATOM   1943 3HB  ALA A 125       5.686  -4.532 -26.363  1.00  1.13           H  
ATOM   1944  N   ILE A 126       6.440  -1.729 -25.779  1.00  1.14           N  
ATOM   1945  CA  ILE A 126       5.955  -0.427 -25.315  1.00  1.14           C  
ATOM   1946  C   ILE A 126       6.845   0.699 -25.804  1.00  1.14           C  
ATOM   1947  O   ILE A 126       6.362   1.706 -26.334  1.00  1.14           O  
ATOM   1948  CB  ILE A 126       5.908  -0.350 -23.771  1.00  1.14           C  
ATOM   1949  CG1 ILE A 126       4.838  -1.272 -23.235  1.00  1.14           C  
ATOM   1950  CG2 ILE A 126       5.661   1.078 -23.330  1.00  1.14           C  
ATOM   1951  CD1 ILE A 126       4.888  -1.529 -21.743  1.00  1.14           C  
ATOM   1952  H   ILE A 126       6.651  -2.463 -25.100  1.00  1.14           H  
ATOM   1953  HA  ILE A 126       4.952  -0.271 -25.708  1.00  1.14           H  
ATOM   1954  HB  ILE A 126       6.862  -0.689 -23.369  1.00  1.14           H  
ATOM   1955 1HG1 ILE A 126       3.868  -0.843 -23.473  1.00  1.14           H  
ATOM   1956 2HG1 ILE A 126       4.931  -2.195 -23.729  1.00  1.14           H  
ATOM   1957 1HG2 ILE A 126       5.645   1.124 -22.244  1.00  1.14           H  
ATOM   1958 2HG2 ILE A 126       6.454   1.722 -23.708  1.00  1.14           H  
ATOM   1959 3HG2 ILE A 126       4.704   1.407 -23.725  1.00  1.14           H  
ATOM   1960 1HD1 ILE A 126       4.080  -2.205 -21.471  1.00  1.14           H  
ATOM   1961 2HD1 ILE A 126       5.831  -1.987 -21.484  1.00  1.14           H  
ATOM   1962 3HD1 ILE A 126       4.776  -0.594 -21.204  1.00  1.14           H  
ATOM   1963  N   ILE A 127       8.151   0.517 -25.649  1.00  1.15           N  
ATOM   1964  CA  ILE A 127       9.106   1.530 -26.045  1.00  1.15           C  
ATOM   1965  C   ILE A 127       9.114   1.728 -27.553  1.00  1.15           C  
ATOM   1966  O   ILE A 127       9.027   2.863 -28.021  1.00  1.15           O  
ATOM   1967  CB  ILE A 127      10.504   1.151 -25.543  1.00  1.15           C  
ATOM   1968  CG1 ILE A 127      10.517   1.208 -23.997  1.00  1.15           C  
ATOM   1969  CG2 ILE A 127      11.545   2.095 -26.145  1.00  1.15           C  
ATOM   1970  CD1 ILE A 127      11.728   0.559 -23.366  1.00  1.15           C  
ATOM   1971  H   ILE A 127       8.488  -0.345 -25.220  1.00  1.15           H  
ATOM   1972  HA  ILE A 127       8.819   2.470 -25.581  1.00  1.15           H  
ATOM   1973  HB  ILE A 127      10.725   0.121 -25.834  1.00  1.15           H  
ATOM   1974 1HG1 ILE A 127      10.480   2.249 -23.685  1.00  1.15           H  
ATOM   1975 2HG1 ILE A 127       9.625   0.701 -23.622  1.00  1.15           H  
ATOM   1976 1HG2 ILE A 127      12.536   1.818 -25.790  1.00  1.15           H  
ATOM   1977 2HG2 ILE A 127      11.513   2.014 -27.227  1.00  1.15           H  
ATOM   1978 3HG2 ILE A 127      11.326   3.120 -25.850  1.00  1.15           H  
ATOM   1979 1HD1 ILE A 127      11.659   0.637 -22.281  1.00  1.15           H  
ATOM   1980 2HD1 ILE A 127      11.759  -0.496 -23.653  1.00  1.15           H  
ATOM   1981 3HD1 ILE A 127      12.631   1.058 -23.709  1.00  1.15           H  
ATOM   1982  N   GLY A 128       9.182   0.639 -28.325  1.00  1.17           N  
ATOM   1983  CA  GLY A 128       9.197   0.747 -29.779  1.00  1.17           C  
ATOM   1984  C   GLY A 128       7.940   1.437 -30.283  1.00  1.17           C  
ATOM   1985  O   GLY A 128       8.001   2.281 -31.185  1.00  1.17           O  
ATOM   1986  H   GLY A 128       9.235  -0.287 -27.907  1.00  1.17           H  
ATOM   1987 1HA  GLY A 128      10.079   1.298 -30.097  1.00  1.17           H  
ATOM   1988 2HA  GLY A 128       9.263  -0.248 -30.209  1.00  1.17           H  
ATOM   1989  N   GLY A 129       6.808   1.119 -29.656  1.00  1.21           N  
ATOM   1990  CA  GLY A 129       5.531   1.712 -29.983  1.00  1.21           C  
ATOM   1991  C   GLY A 129       5.574   3.217 -29.782  1.00  1.21           C  
ATOM   1992  O   GLY A 129       5.249   3.984 -30.699  1.00  1.21           O  
ATOM   1993  H   GLY A 129       6.818   0.402 -28.932  1.00  1.21           H  
ATOM   1994 1HA  GLY A 129       5.286   1.488 -31.016  1.00  1.21           H  
ATOM   1995 2HA  GLY A 129       4.757   1.266 -29.357  1.00  1.21           H  
ATOM   1996  N   LYS A 130       5.992   3.647 -28.589  1.00  1.27           N  
ATOM   1997  CA  LYS A 130       6.061   5.068 -28.289  1.00  1.27           C  
ATOM   1998  C   LYS A 130       7.046   5.787 -29.201  1.00  1.27           C  
ATOM   1999  O   LYS A 130       6.753   6.891 -29.667  1.00  1.27           O  
ATOM   2000  CB  LYS A 130       6.434   5.273 -26.824  1.00  1.27           C  
ATOM   2001  CG  LYS A 130       5.309   4.923 -25.843  1.00  1.27           C  
ATOM   2002  CD  LYS A 130       5.736   5.121 -24.401  1.00  1.27           C  
ATOM   2003  CE  LYS A 130       4.609   4.769 -23.438  1.00  1.27           C  
ATOM   2004  NZ  LYS A 130       3.469   5.728 -23.543  1.00  1.27           N  
ATOM   2005  H   LYS A 130       6.251   2.969 -27.868  1.00  1.27           H  
ATOM   2006  HA  LYS A 130       5.075   5.500 -28.456  1.00  1.27           H  
ATOM   2007 1HB  LYS A 130       7.292   4.636 -26.584  1.00  1.27           H  
ATOM   2008 2HB  LYS A 130       6.732   6.307 -26.659  1.00  1.27           H  
ATOM   2009 1HG  LYS A 130       4.441   5.548 -26.048  1.00  1.27           H  
ATOM   2010 2HG  LYS A 130       5.024   3.880 -25.985  1.00  1.27           H  
ATOM   2011 1HD  LYS A 130       6.595   4.479 -24.192  1.00  1.27           H  
ATOM   2012 2HD  LYS A 130       6.030   6.158 -24.244  1.00  1.27           H  
ATOM   2013 1HE  LYS A 130       4.247   3.774 -23.667  1.00  1.27           H  
ATOM   2014 2HE  LYS A 130       4.993   4.781 -22.418  1.00  1.27           H  
ATOM   2015 1HZ  LYS A 130       2.742   5.461 -22.894  1.00  1.27           H  
ATOM   2016 2HZ  LYS A 130       3.788   6.660 -23.323  1.00  1.27           H  
ATOM   2017 3HZ  LYS A 130       3.101   5.713 -24.484  1.00  1.27           H  
ATOM   2018  N   LEU A 131       8.183   5.157 -29.507  1.00  1.38           N  
ATOM   2019  CA  LEU A 131       9.147   5.803 -30.380  1.00  1.38           C  
ATOM   2020  C   LEU A 131       8.548   6.009 -31.759  1.00  1.38           C  
ATOM   2021  O   LEU A 131       8.696   7.079 -32.353  1.00  1.38           O  
ATOM   2022  CB  LEU A 131      10.420   4.963 -30.481  1.00  1.38           C  
ATOM   2023  CG  LEU A 131      11.276   4.898 -29.206  1.00  1.38           C  
ATOM   2024  CD1 LEU A 131      12.382   3.884 -29.406  1.00  1.38           C  
ATOM   2025  CD2 LEU A 131      11.830   6.270 -28.901  1.00  1.38           C  
ATOM   2026  H   LEU A 131       8.391   4.243 -29.104  1.00  1.38           H  
ATOM   2027  HA  LEU A 131       9.397   6.774 -29.962  1.00  1.38           H  
ATOM   2028 1HB  LEU A 131      10.131   3.942 -30.733  1.00  1.38           H  
ATOM   2029 2HB  LEU A 131      11.037   5.355 -31.286  1.00  1.38           H  
ATOM   2030  HG  LEU A 131      10.669   4.577 -28.374  1.00  1.38           H  
ATOM   2031 1HD1 LEU A 131      12.987   3.823 -28.503  1.00  1.38           H  
ATOM   2032 2HD1 LEU A 131      11.941   2.911 -29.614  1.00  1.38           H  
ATOM   2033 3HD1 LEU A 131      13.006   4.188 -30.243  1.00  1.38           H  
ATOM   2034 1HD2 LEU A 131      12.432   6.224 -27.994  1.00  1.38           H  
ATOM   2035 2HD2 LEU A 131      12.448   6.607 -29.732  1.00  1.38           H  
ATOM   2036 3HD2 LEU A 131      11.009   6.960 -28.755  1.00  1.38           H  
ATOM   2037  N   LEU A 132       7.807   5.021 -32.254  1.00  1.54           N  
ATOM   2038  CA  LEU A 132       7.211   5.183 -33.562  1.00  1.54           C  
ATOM   2039  C   LEU A 132       6.189   6.303 -33.517  1.00  1.54           C  
ATOM   2040  O   LEU A 132       6.092   7.086 -34.457  1.00  1.54           O  
ATOM   2041  CB  LEU A 132       6.573   3.900 -34.069  1.00  1.54           C  
ATOM   2042  CG  LEU A 132       6.025   4.027 -35.476  1.00  1.54           C  
ATOM   2043  CD1 LEU A 132       7.157   4.424 -36.405  1.00  1.54           C  
ATOM   2044  CD2 LEU A 132       5.439   2.740 -35.903  1.00  1.54           C  
ATOM   2045  H   LEU A 132       7.697   4.143 -31.743  1.00  1.54           H  
ATOM   2046  HA  LEU A 132       7.993   5.464 -34.262  1.00  1.54           H  
ATOM   2047 1HB  LEU A 132       7.311   3.101 -34.047  1.00  1.54           H  
ATOM   2048 2HB  LEU A 132       5.749   3.631 -33.402  1.00  1.54           H  
ATOM   2049  HG  LEU A 132       5.254   4.804 -35.499  1.00  1.54           H  
ATOM   2050 1HD1 LEU A 132       6.781   4.520 -37.406  1.00  1.54           H  
ATOM   2051 2HD1 LEU A 132       7.576   5.376 -36.083  1.00  1.54           H  
ATOM   2052 3HD1 LEU A 132       7.931   3.660 -36.383  1.00  1.54           H  
ATOM   2053 1HD2 LEU A 132       5.047   2.842 -36.898  1.00  1.54           H  
ATOM   2054 2HD2 LEU A 132       6.200   1.962 -35.887  1.00  1.54           H  
ATOM   2055 3HD2 LEU A 132       4.648   2.488 -35.222  1.00  1.54           H  
ATOM   2056  N   GLY A 133       5.410   6.370 -32.432  1.00  1.76           N  
ATOM   2057  CA  GLY A 133       4.410   7.418 -32.276  1.00  1.76           C  
ATOM   2058  C   GLY A 133       5.051   8.812 -32.308  1.00  1.76           C  
ATOM   2059  O   GLY A 133       4.474   9.752 -32.858  1.00  1.76           O  
ATOM   2060  H   GLY A 133       5.512   5.667 -31.701  1.00  1.76           H  
ATOM   2061 1HA  GLY A 133       3.668   7.330 -33.069  1.00  1.76           H  
ATOM   2062 2HA  GLY A 133       3.893   7.274 -31.329  1.00  1.76           H  
ATOM   2063  N   LEU A 134       6.259   8.941 -31.738  1.00  2.05           N  
ATOM   2064  CA  LEU A 134       6.985  10.210 -31.769  1.00  2.05           C  
ATOM   2065  C   LEU A 134       7.382  10.557 -33.210  1.00  2.05           C  
ATOM   2066  O   LEU A 134       7.351  11.725 -33.622  1.00  2.05           O  
ATOM   2067  CB  LEU A 134       8.241  10.150 -30.879  1.00  2.05           C  
ATOM   2068  CG  LEU A 134       8.002  10.071 -29.350  1.00  2.05           C  
ATOM   2069  CD1 LEU A 134       9.328   9.831 -28.639  1.00  2.05           C  
ATOM   2070  CD2 LEU A 134       7.370  11.364 -28.868  1.00  2.05           C  
ATOM   2071  H   LEU A 134       6.662   8.137 -31.254  1.00  2.05           H  
ATOM   2072  HA  LEU A 134       6.329  10.993 -31.394  1.00  2.05           H  
ATOM   2073 1HB  LEU A 134       8.818   9.275 -31.162  1.00  2.05           H  
ATOM   2074 2HB  LEU A 134       8.846  11.031 -31.075  1.00  2.05           H  
ATOM   2075  HG  LEU A 134       7.340   9.240 -29.130  1.00  2.05           H  
ATOM   2076 1HD1 LEU A 134       9.159   9.763 -27.567  1.00  2.05           H  
ATOM   2077 2HD1 LEU A 134       9.759   8.908 -28.994  1.00  2.05           H  
ATOM   2078 3HD1 LEU A 134      10.009  10.653 -28.849  1.00  2.05           H  
ATOM   2079 1HD2 LEU A 134       7.198  11.304 -27.796  1.00  2.05           H  
ATOM   2080 2HD2 LEU A 134       8.038  12.199 -29.084  1.00  2.05           H  
ATOM   2081 3HD2 LEU A 134       6.420  11.515 -29.381  1.00  2.05           H  
ATOM   2082  N   ILE A 135       7.725   9.537 -34.000  1.00  2.39           N  
ATOM   2083  CA  ILE A 135       8.131   9.774 -35.379  1.00  2.39           C  
ATOM   2084  C   ILE A 135       6.958  10.039 -36.309  1.00  2.39           C  
ATOM   2085  O   ILE A 135       6.544   9.180 -37.089  1.00  2.39           O  
ATOM   2086  CB  ILE A 135       8.897   8.565 -35.939  1.00  2.39           C  
ATOM   2087  CG1 ILE A 135      10.143   8.296 -35.096  1.00  2.39           C  
ATOM   2088  CG2 ILE A 135       9.242   8.798 -37.409  1.00  2.39           C  
ATOM   2089  CD1 ILE A 135      10.821   6.983 -35.416  1.00  2.39           C  
ATOM   2090  H   ILE A 135       7.743   8.589 -33.617  1.00  2.39           H  
ATOM   2091  HA  ILE A 135       8.784  10.644 -35.398  1.00  2.39           H  
ATOM   2092  HB  ILE A 135       8.265   7.685 -35.857  1.00  2.39           H  
ATOM   2093 1HG1 ILE A 135      10.856   9.101 -35.260  1.00  2.39           H  
ATOM   2094 2HG1 ILE A 135       9.864   8.299 -34.053  1.00  2.39           H  
ATOM   2095 1HG2 ILE A 135       9.763   7.929 -37.804  1.00  2.39           H  
ATOM   2096 2HG2 ILE A 135       8.325   8.959 -37.976  1.00  2.39           H  
ATOM   2097 3HG2 ILE A 135       9.879   9.678 -37.499  1.00  2.39           H  
ATOM   2098 1HD1 ILE A 135      11.695   6.862 -34.777  1.00  2.39           H  
ATOM   2099 2HD1 ILE A 135      10.124   6.165 -35.234  1.00  2.39           H  
ATOM   2100 3HD1 ILE A 135      11.128   6.974 -36.459  1.00  2.39           H  
ATOM   2101  N   LYS A 136       6.482  11.270 -36.288  1.00  2.71           N  
ATOM   2102  CA  LYS A 136       5.395  11.659 -37.169  1.00  2.71           C  
ATOM   2103  C   LYS A 136       5.959  12.097 -38.507  1.00  2.71           C  
ATOM   2104  O   LYS A 136       6.853  12.941 -38.570  1.00  2.71           O  
ATOM   2105  CB  LYS A 136       4.544  12.779 -36.577  1.00  2.71           C  
ATOM   2106  CG  LYS A 136       3.340  13.148 -37.457  1.00  2.71           C  
ATOM   2107  CD  LYS A 136       2.474  14.227 -36.834  1.00  2.71           C  
ATOM   2108  CE  LYS A 136       1.319  14.588 -37.764  1.00  2.71           C  
ATOM   2109  NZ  LYS A 136       0.463  15.677 -37.198  1.00  2.71           N  
ATOM   2110  H   LYS A 136       6.863  11.900 -35.583  1.00  2.71           H  
ATOM   2111  HA  LYS A 136       4.754  10.794 -37.339  1.00  2.71           H  
ATOM   2112 1HB  LYS A 136       4.173  12.475 -35.595  1.00  2.71           H  
ATOM   2113 2HB  LYS A 136       5.154  13.670 -36.440  1.00  2.71           H  
ATOM   2114 1HG  LYS A 136       3.694  13.506 -38.425  1.00  2.71           H  
ATOM   2115 2HG  LYS A 136       2.729  12.261 -37.630  1.00  2.71           H  
ATOM   2116 1HD  LYS A 136       2.074  13.876 -35.882  1.00  2.71           H  
ATOM   2117 2HD  LYS A 136       3.076  15.116 -36.653  1.00  2.71           H  
ATOM   2118 1HE  LYS A 136       1.724  14.915 -38.722  1.00  2.71           H  
ATOM   2119 2HE  LYS A 136       0.705  13.700 -37.930  1.00  2.71           H  
ATOM   2120 1HZ  LYS A 136      -0.285  15.882 -37.846  1.00  2.71           H  
ATOM   2121 2HZ  LYS A 136       0.072  15.379 -36.315  1.00  2.71           H  
ATOM   2122 3HZ  LYS A 136       1.022  16.507 -37.055  1.00  2.71           H  
ATOM   2123  N   LEU A 137       5.447  11.523 -39.579  1.00  2.95           N  
ATOM   2124  CA  LEU A 137       5.919  11.891 -40.895  1.00  2.95           C  
ATOM   2125  C   LEU A 137       5.011  13.018 -41.411  1.00  2.95           C  
ATOM   2126  O   LEU A 137       3.800  12.934 -41.237  1.00  2.95           O  
ATOM   2127  CB  LEU A 137       5.936  10.628 -41.753  1.00  2.95           C  
ATOM   2128  CG  LEU A 137       6.866   9.541 -41.157  1.00  2.95           C  
ATOM   2129  CD1 LEU A 137       6.807   8.273 -41.981  1.00  2.95           C  
ATOM   2130  CD2 LEU A 137       8.278  10.102 -41.092  1.00  2.95           C  
ATOM   2131  H   LEU A 137       4.724  10.825 -39.475  1.00  2.95           H  
ATOM   2132  HA  LEU A 137       6.940  12.245 -40.792  1.00  2.95           H  
ATOM   2133 1HB  LEU A 137       4.927  10.224 -41.800  1.00  2.95           H  
ATOM   2134 2HB  LEU A 137       6.267  10.858 -42.760  1.00  2.95           H  
ATOM   2135  HG  LEU A 137       6.537   9.294 -40.144  1.00  2.95           H  
ATOM   2136 1HD1 LEU A 137       7.466   7.527 -41.536  1.00  2.95           H  
ATOM   2137 2HD1 LEU A 137       5.798   7.891 -41.989  1.00  2.95           H  
ATOM   2138 3HD1 LEU A 137       7.129   8.482 -43.000  1.00  2.95           H  
ATOM   2139 1HD2 LEU A 137       8.945   9.358 -40.656  1.00  2.95           H  
ATOM   2140 2HD2 LEU A 137       8.619  10.353 -42.096  1.00  2.95           H  
ATOM   2141 3HD2 LEU A 137       8.284  11.000 -40.471  1.00  2.95           H  
ATOM   2142  N   PRO A 138       5.551  14.028 -42.114  1.00  3.02           N  
ATOM   2143  CA  PRO A 138       4.884  15.262 -42.537  1.00  3.02           C  
ATOM   2144  C   PRO A 138       3.683  15.143 -43.468  1.00  3.02           C  
ATOM   2145  O   PRO A 138       2.905  16.092 -43.578  1.00  3.02           O  
ATOM   2146  CB  PRO A 138       6.018  16.018 -43.244  1.00  3.02           C  
ATOM   2147  CG  PRO A 138       7.009  14.957 -43.658  1.00  3.02           C  
ATOM   2148  CD  PRO A 138       6.954  13.929 -42.562  1.00  3.02           C  
ATOM   2149  HA  PRO A 138       4.587  15.809 -41.630  1.00  3.02           H  
ATOM   2150 1HB  PRO A 138       5.609  16.568 -44.106  1.00  3.02           H  
ATOM   2151 2HB  PRO A 138       6.450  16.767 -42.564  1.00  3.02           H  
ATOM   2152 1HG  PRO A 138       6.731  14.546 -44.640  1.00  3.02           H  
ATOM   2153 2HG  PRO A 138       8.010  15.401 -43.772  1.00  3.02           H  
ATOM   2154 1HD  PRO A 138       7.180  12.951 -42.992  1.00  3.02           H  
ATOM   2155 2HD  PRO A 138       7.642  14.202 -41.745  1.00  3.02           H  
ATOM   2156  N   THR A 139       3.537  14.021 -44.157  1.00  2.92           N  
ATOM   2157  CA  THR A 139       2.424  13.874 -45.085  1.00  2.92           C  
ATOM   2158  C   THR A 139       1.408  12.821 -44.644  1.00  2.92           C  
ATOM   2159  O   THR A 139       0.430  12.567 -45.351  1.00  2.92           O  
ATOM   2160  CB  THR A 139       2.953  13.535 -46.489  1.00  2.92           C  
ATOM   2161  OG1 THR A 139       3.669  12.291 -46.456  1.00  2.92           O  
ATOM   2162  CG2 THR A 139       3.896  14.637 -46.954  1.00  2.92           C  
ATOM   2163  H   THR A 139       4.190  13.264 -44.043  1.00  2.92           H  
ATOM   2164  HA  THR A 139       1.899  14.826 -45.147  1.00  2.92           H  
ATOM   2165  HB  THR A 139       2.119  13.451 -47.185  1.00  2.92           H  
ATOM   2166  HG1 THR A 139       3.046  11.571 -46.312  1.00  2.92           H  
ATOM   2167 1HG2 THR A 139       4.271  14.401 -47.948  1.00  2.92           H  
ATOM   2168 2HG2 THR A 139       3.358  15.585 -46.982  1.00  2.92           H  
ATOM   2169 3HG2 THR A 139       4.732  14.717 -46.263  1.00  2.92           H  
ATOM   2170  N   LEU A 140       1.666  12.164 -43.517  1.00  2.67           N  
ATOM   2171  CA  LEU A 140       0.805  11.078 -43.070  1.00  2.67           C  
ATOM   2172  C   LEU A 140       0.166  11.358 -41.717  1.00  2.67           C  
ATOM   2173  O   LEU A 140       0.638  12.222 -40.976  1.00  2.67           O  
ATOM   2174  CB  LEU A 140       1.612   9.785 -42.937  1.00  2.67           C  
ATOM   2175  CG  LEU A 140       2.360   9.316 -44.159  1.00  2.67           C  
ATOM   2176  CD1 LEU A 140       3.173   8.101 -43.775  1.00  2.67           C  
ATOM   2177  CD2 LEU A 140       1.379   9.010 -45.272  1.00  2.67           C  
ATOM   2178  H   LEU A 140       2.459  12.440 -42.933  1.00  2.67           H  
ATOM   2179  HA  LEU A 140       0.040  10.934 -43.822  1.00  2.67           H  
ATOM   2180 1HB  LEU A 140       2.340   9.924 -42.136  1.00  2.67           H  
ATOM   2181 2HB  LEU A 140       0.943   8.984 -42.637  1.00  2.67           H  
ATOM   2182  HG  LEU A 140       3.052  10.091 -44.486  1.00  2.67           H  
ATOM   2183 1HD1 LEU A 140       3.740   7.749 -44.636  1.00  2.67           H  
ATOM   2184 2HD1 LEU A 140       3.849   8.370 -42.982  1.00  2.67           H  
ATOM   2185 3HD1 LEU A 140       2.513   7.316 -43.430  1.00  2.67           H  
ATOM   2186 1HD2 LEU A 140       1.922   8.668 -46.153  1.00  2.67           H  
ATOM   2187 2HD2 LEU A 140       0.692   8.238 -44.950  1.00  2.67           H  
ATOM   2188 3HD2 LEU A 140       0.815   9.909 -45.521  1.00  2.67           H  
ATOM   2189  N   PRO A 141      -0.965  10.728 -41.393  1.00  2.35           N  
ATOM   2190  CA  PRO A 141      -1.431  10.607 -40.037  1.00  2.35           C  
ATOM   2191  C   PRO A 141      -0.272   9.865 -39.363  1.00  2.35           C  
ATOM   2192  O   PRO A 141       0.539   9.282 -40.078  1.00  2.35           O  
ATOM   2193  CB  PRO A 141      -2.710   9.777 -40.168  1.00  2.35           C  
ATOM   2194  CG  PRO A 141      -3.172  10.007 -41.608  1.00  2.35           C  
ATOM   2195  CD  PRO A 141      -1.886  10.200 -42.424  1.00  2.35           C  
ATOM   2196  HA  PRO A 141      -1.611  11.612 -39.635  1.00  2.35           H  
ATOM   2197 1HB  PRO A 141      -2.508   8.731 -39.933  1.00  2.35           H  
ATOM   2198 2HB  PRO A 141      -3.451  10.121 -39.433  1.00  2.35           H  
ATOM   2199 1HG  PRO A 141      -3.752   9.130 -41.939  1.00  2.35           H  
ATOM   2200 2HG  PRO A 141      -3.852  10.872 -41.661  1.00  2.35           H  
ATOM   2201 1HD  PRO A 141      -1.532   9.257 -42.851  1.00  2.35           H  
ATOM   2202 2HD  PRO A 141      -2.078  10.956 -43.200  1.00  2.35           H  
ATOM   2203  N   PRO A 142      -0.070   9.928 -38.057  1.00  2.02           N  
ATOM   2204  CA  PRO A 142       0.992   9.205 -37.385  1.00  2.02           C  
ATOM   2205  C   PRO A 142       0.886   7.702 -37.628  1.00  2.02           C  
ATOM   2206  O   PRO A 142      -0.219   7.152 -37.659  1.00  2.02           O  
ATOM   2207  CB  PRO A 142       0.731   9.536 -35.911  1.00  2.02           C  
ATOM   2208  CG  PRO A 142      -0.027  10.851 -35.942  1.00  2.02           C  
ATOM   2209  CD  PRO A 142      -0.895  10.771 -37.190  1.00  2.02           C  
ATOM   2210  HA  PRO A 142       1.968   9.589 -37.720  1.00  2.02           H  
ATOM   2211 1HB  PRO A 142       0.166   8.715 -35.440  1.00  2.02           H  
ATOM   2212 2HB  PRO A 142       1.691   9.608 -35.372  1.00  2.02           H  
ATOM   2213 1HG  PRO A 142      -0.617  10.971 -35.020  1.00  2.02           H  
ATOM   2214 2HG  PRO A 142       0.683  11.686 -35.972  1.00  2.02           H  
ATOM   2215 1HD  PRO A 142      -1.862  10.289 -36.984  1.00  2.02           H  
ATOM   2216 2HD  PRO A 142      -1.006  11.778 -37.590  1.00  2.02           H  
ATOM   2217  N   LEU A 143       2.027   7.027 -37.752  1.00  1.74           N  
ATOM   2218  CA  LEU A 143       2.017   5.575 -37.867  1.00  1.74           C  
ATOM   2219  C   LEU A 143       1.579   5.038 -36.520  1.00  1.74           C  
ATOM   2220  O   LEU A 143       1.954   5.611 -35.496  1.00  1.74           O  
ATOM   2221  CB  LEU A 143       3.403   5.045 -38.259  1.00  1.74           C  
ATOM   2222  CG  LEU A 143       3.835   5.386 -39.677  1.00  1.74           C  
ATOM   2223  CD1 LEU A 143       5.279   4.998 -39.894  1.00  1.74           C  
ATOM   2224  CD2 LEU A 143       2.944   4.614 -40.619  1.00  1.74           C  
ATOM   2225  H   LEU A 143       2.909   7.521 -37.743  1.00  1.74           H  
ATOM   2226  HA  LEU A 143       1.302   5.301 -38.637  1.00  1.74           H  
ATOM   2227 1HB  LEU A 143       4.141   5.468 -37.580  1.00  1.74           H  
ATOM   2228 2HB  LEU A 143       3.416   3.965 -38.154  1.00  1.74           H  
ATOM   2229  HG  LEU A 143       3.729   6.458 -39.858  1.00  1.74           H  
ATOM   2230 1HD1 LEU A 143       5.569   5.231 -40.918  1.00  1.74           H  
ATOM   2231 2HD1 LEU A 143       5.905   5.563 -39.208  1.00  1.74           H  
ATOM   2232 3HD1 LEU A 143       5.403   3.930 -39.715  1.00  1.74           H  
ATOM   2233 1HD2 LEU A 143       3.222   4.834 -41.649  1.00  1.74           H  
ATOM   2234 2HD2 LEU A 143       3.058   3.547 -40.431  1.00  1.74           H  
ATOM   2235 3HD2 LEU A 143       1.910   4.900 -40.447  1.00  1.74           H  
ATOM   2236  N   PRO A 144       0.800   3.957 -36.460  1.00  1.50           N  
ATOM   2237  CA  PRO A 144       0.323   3.410 -35.216  1.00  1.50           C  
ATOM   2238  C   PRO A 144       1.451   2.841 -34.381  1.00  1.50           C  
ATOM   2239  O   PRO A 144       2.317   2.114 -34.881  1.00  1.50           O  
ATOM   2240  CB  PRO A 144      -0.645   2.315 -35.686  1.00  1.50           C  
ATOM   2241  CG  PRO A 144      -0.158   1.934 -37.084  1.00  1.50           C  
ATOM   2242  CD  PRO A 144       0.392   3.226 -37.673  1.00  1.50           C  
ATOM   2243  HA  PRO A 144      -0.210   4.197 -34.661  1.00  1.50           H  
ATOM   2244 1HB  PRO A 144      -0.632   1.476 -34.984  1.00  1.50           H  
ATOM   2245 2HB  PRO A 144      -1.673   2.705 -35.692  1.00  1.50           H  
ATOM   2246 1HG  PRO A 144       0.598   1.147 -37.017  1.00  1.50           H  
ATOM   2247 2HG  PRO A 144      -0.992   1.513 -37.667  1.00  1.50           H  
ATOM   2248 1HD  PRO A 144       1.251   2.995 -38.314  1.00  1.50           H  
ATOM   2249 2HD  PRO A 144      -0.401   3.777 -38.210  1.00  1.50           H  
ATOM   2250  N   SER A 145       1.340   3.018 -33.070  1.00  1.32           N  
ATOM   2251  CA  SER A 145       2.320   2.474 -32.136  1.00  1.32           C  
ATOM   2252  C   SER A 145       2.351   0.957 -32.209  1.00  1.32           C  
ATOM   2253  O   SER A 145       3.340   0.315 -31.871  1.00  1.32           O  
ATOM   2254  CB  SER A 145       1.962   2.924 -30.735  1.00  1.32           C  
ATOM   2255  OG  SER A 145       0.739   2.373 -30.333  1.00  1.32           O  
ATOM   2256  H   SER A 145       0.595   3.598 -32.711  1.00  1.32           H  
ATOM   2257  HA  SER A 145       3.308   2.863 -32.397  1.00  1.32           H  
ATOM   2258 1HB  SER A 145       2.734   2.622 -30.045  1.00  1.32           H  
ATOM   2259 2HB  SER A 145       1.908   4.012 -30.706  1.00  1.32           H  
ATOM   2260  HG  SER A 145       0.864   1.422 -30.341  1.00  1.32           H  
ATOM   2261  N   LEU A 146       1.264   0.397 -32.693  1.00  1.18           N  
ATOM   2262  CA  LEU A 146       1.092  -1.024 -32.821  1.00  1.18           C  
ATOM   2263  C   LEU A 146       2.037  -1.600 -33.880  1.00  1.18           C  
ATOM   2264  O   LEU A 146       2.518  -2.730 -33.757  1.00  1.18           O  
ATOM   2265  CB  LEU A 146      -0.381  -1.249 -33.091  1.00  1.18           C  
ATOM   2266  CG  LEU A 146      -1.173  -0.765 -31.876  1.00  1.18           C  
ATOM   2267  CD1 LEU A 146      -2.671  -0.979 -32.023  1.00  1.18           C  
ATOM   2268  CD2 LEU A 146      -0.595  -1.389 -30.698  1.00  1.18           C  
ATOM   2269  H   LEU A 146       0.508   1.007 -32.963  1.00  1.18           H  
ATOM   2270  HA  LEU A 146       1.337  -1.490 -31.868  1.00  1.18           H  
ATOM   2271 1HB  LEU A 146      -0.684  -0.682 -33.963  1.00  1.18           H  
ATOM   2272 2HB  LEU A 146      -0.567  -2.265 -33.260  1.00  1.18           H  
ATOM   2273  HG  LEU A 146      -1.030   0.311 -31.780  1.00  1.18           H  
ATOM   2274 1HD1 LEU A 146      -3.180  -0.595 -31.135  1.00  1.18           H  
ATOM   2275 2HD1 LEU A 146      -3.027  -0.443 -32.890  1.00  1.18           H  
ATOM   2276 3HD1 LEU A 146      -2.897  -2.024 -32.127  1.00  1.18           H  
ATOM   2277 1HD2 LEU A 146      -1.093  -1.002 -29.856  1.00  1.18           H  
ATOM   2278 2HD2 LEU A 146      -0.701  -2.442 -30.737  1.00  1.18           H  
ATOM   2279 3HD2 LEU A 146       0.454  -1.135 -30.645  1.00  1.18           H  
ATOM   2280  N   LEU A 147       2.363  -0.801 -34.901  1.00  1.07           N  
ATOM   2281  CA  LEU A 147       3.340  -1.235 -35.888  1.00  1.07           C  
ATOM   2282  C   LEU A 147       4.666  -1.330 -35.176  1.00  1.07           C  
ATOM   2283  O   LEU A 147       5.397  -2.317 -35.301  1.00  1.07           O  
ATOM   2284  CB  LEU A 147       3.465  -0.254 -37.054  1.00  1.07           C  
ATOM   2285  CG  LEU A 147       4.543  -0.619 -38.081  1.00  1.07           C  
ATOM   2286  CD1 LEU A 147       4.213  -1.971 -38.703  1.00  1.07           C  
ATOM   2287  CD2 LEU A 147       4.657   0.486 -39.130  1.00  1.07           C  
ATOM   2288  H   LEU A 147       1.989   0.141 -34.962  1.00  1.07           H  
ATOM   2289  HA  LEU A 147       3.066  -2.219 -36.263  1.00  1.07           H  
ATOM   2290 1HB  LEU A 147       2.516  -0.218 -37.578  1.00  1.07           H  
ATOM   2291 2HB  LEU A 147       3.671   0.730 -36.668  1.00  1.07           H  
ATOM   2292  HG  LEU A 147       5.489  -0.715 -37.574  1.00  1.07           H  
ATOM   2293 1HD1 LEU A 147       4.989  -2.241 -39.418  1.00  1.07           H  
ATOM   2294 2HD1 LEU A 147       4.160  -2.726 -37.919  1.00  1.07           H  
ATOM   2295 3HD1 LEU A 147       3.261  -1.917 -39.216  1.00  1.07           H  
ATOM   2296 1HD2 LEU A 147       5.435   0.226 -39.848  1.00  1.07           H  
ATOM   2297 2HD2 LEU A 147       3.728   0.596 -39.639  1.00  1.07           H  
ATOM   2298 3HD2 LEU A 147       4.910   1.421 -38.652  1.00  1.07           H  
ATOM   2299  N   GLY A 148       4.966  -0.275 -34.413  1.00  0.99           N  
ATOM   2300  CA  GLY A 148       6.223  -0.200 -33.684  1.00  0.99           C  
ATOM   2301  C   GLY A 148       6.379  -1.396 -32.745  1.00  0.99           C  
ATOM   2302  O   GLY A 148       7.465  -1.974 -32.653  1.00  0.99           O  
ATOM   2303  H   GLY A 148       4.288   0.491 -34.359  1.00  0.99           H  
ATOM   2304 1HA  GLY A 148       7.053  -0.169 -34.388  1.00  0.99           H  
ATOM   2305 2HA  GLY A 148       6.252   0.727 -33.111  1.00  0.99           H  
ATOM   2306  N   MET A 149       5.280  -1.816 -32.103  1.00  0.93           N  
ATOM   2307  CA  MET A 149       5.331  -2.972 -31.216  1.00  0.93           C  
ATOM   2308  C   MET A 149       5.697  -4.266 -31.941  1.00  0.93           C  
ATOM   2309  O   MET A 149       6.530  -5.046 -31.460  1.00  0.93           O  
ATOM   2310  CB  MET A 149       4.004  -3.195 -30.517  1.00  0.93           C  
ATOM   2311  CG  MET A 149       3.627  -2.199 -29.503  1.00  0.93           C  
ATOM   2312  SD  MET A 149       2.101  -2.566 -28.727  1.00  0.93           S  
ATOM   2313  CE  MET A 149       2.234  -1.395 -27.412  1.00  0.93           C  
ATOM   2314  H   MET A 149       4.418  -1.282 -32.201  1.00  0.93           H  
ATOM   2315  HA  MET A 149       6.093  -2.781 -30.466  1.00  0.93           H  
ATOM   2316 1HB  MET A 149       3.210  -3.226 -31.259  1.00  0.93           H  
ATOM   2317 2HB  MET A 149       4.039  -4.151 -30.025  1.00  0.93           H  
ATOM   2318 1HG  MET A 149       4.357  -2.161 -28.759  1.00  0.93           H  
ATOM   2319 2HG  MET A 149       3.560  -1.221 -29.959  1.00  0.93           H  
ATOM   2320 1HE  MET A 149       1.360  -1.459 -26.775  1.00  0.93           H  
ATOM   2321 2HE  MET A 149       3.129  -1.616 -26.827  1.00  0.93           H  
ATOM   2322 3HE  MET A 149       2.314  -0.390 -27.826  1.00  0.93           H  
ATOM   2323  N   LEU A 150       5.100  -4.489 -33.117  1.00  0.89           N  
ATOM   2324  CA  LEU A 150       5.391  -5.709 -33.867  1.00  0.89           C  
ATOM   2325  C   LEU A 150       6.848  -5.727 -34.286  1.00  0.89           C  
ATOM   2326  O   LEU A 150       7.536  -6.755 -34.199  1.00  0.89           O  
ATOM   2327  CB  LEU A 150       4.563  -5.749 -35.149  1.00  0.89           C  
ATOM   2328  CG  LEU A 150       3.095  -5.907 -34.990  1.00  0.89           C  
ATOM   2329  CD1 LEU A 150       2.447  -5.712 -36.316  1.00  0.89           C  
ATOM   2330  CD2 LEU A 150       2.747  -7.303 -34.412  1.00  0.89           C  
ATOM   2331  H   LEU A 150       4.413  -3.817 -33.475  1.00  0.89           H  
ATOM   2332  HA  LEU A 150       5.179  -6.574 -33.239  1.00  0.89           H  
ATOM   2333 1HB  LEU A 150       4.729  -4.815 -35.688  1.00  0.89           H  
ATOM   2334 2HB  LEU A 150       4.921  -6.557 -35.766  1.00  0.89           H  
ATOM   2335  HG  LEU A 150       2.753  -5.138 -34.343  1.00  0.89           H  
ATOM   2336 1HD1 LEU A 150       1.366  -5.793 -36.198  1.00  0.89           H  
ATOM   2337 2HD1 LEU A 150       2.698  -4.724 -36.703  1.00  0.89           H  
ATOM   2338 3HD1 LEU A 150       2.809  -6.476 -37.003  1.00  0.89           H  
ATOM   2339 1HD2 LEU A 150       1.663  -7.396 -34.296  1.00  0.89           H  
ATOM   2340 2HD2 LEU A 150       3.096  -8.076 -35.085  1.00  0.89           H  
ATOM   2341 3HD2 LEU A 150       3.225  -7.424 -33.444  1.00  0.89           H  
ATOM   2342  N   LEU A 151       7.326  -4.563 -34.718  1.00  0.87           N  
ATOM   2343  CA  LEU A 151       8.693  -4.442 -35.167  1.00  0.87           C  
ATOM   2344  C   LEU A 151       9.662  -4.624 -34.013  1.00  0.87           C  
ATOM   2345  O   LEU A 151      10.686  -5.286 -34.164  1.00  0.87           O  
ATOM   2346  CB  LEU A 151       8.882  -3.085 -35.837  1.00  0.87           C  
ATOM   2347  CG  LEU A 151       8.129  -2.928 -37.174  1.00  0.87           C  
ATOM   2348  CD1 LEU A 151       8.232  -1.489 -37.648  1.00  0.87           C  
ATOM   2349  CD2 LEU A 151       8.719  -3.899 -38.194  1.00  0.87           C  
ATOM   2350  H   LEU A 151       6.708  -3.748 -34.760  1.00  0.87           H  
ATOM   2351  HA  LEU A 151       8.882  -5.220 -35.903  1.00  0.87           H  
ATOM   2352 1HB  LEU A 151       8.517  -2.315 -35.157  1.00  0.87           H  
ATOM   2353 2HB  LEU A 151       9.942  -2.921 -36.015  1.00  0.87           H  
ATOM   2354  HG  LEU A 151       7.071  -3.156 -37.029  1.00  0.87           H  
ATOM   2355 1HD1 LEU A 151       7.689  -1.376 -38.586  1.00  0.87           H  
ATOM   2356 2HD1 LEU A 151       7.797  -0.831 -36.894  1.00  0.87           H  
ATOM   2357 3HD1 LEU A 151       9.276  -1.228 -37.799  1.00  0.87           H  
ATOM   2358 1HD2 LEU A 151       8.195  -3.796 -39.140  1.00  0.87           H  
ATOM   2359 2HD2 LEU A 151       9.774  -3.675 -38.342  1.00  0.87           H  
ATOM   2360 3HD2 LEU A 151       8.612  -4.922 -37.827  1.00  0.87           H  
ATOM   2361  N   ALA A 152       9.331  -4.081 -32.842  1.00  0.86           N  
ATOM   2362  CA  ALA A 152      10.207  -4.224 -31.693  1.00  0.86           C  
ATOM   2363  C   ALA A 152      10.371  -5.686 -31.314  1.00  0.86           C  
ATOM   2364  O   ALA A 152      11.485  -6.144 -31.059  1.00  0.86           O  
ATOM   2365  CB  ALA A 152       9.646  -3.457 -30.525  1.00  0.86           C  
ATOM   2366  H   ALA A 152       8.480  -3.527 -32.754  1.00  0.86           H  
ATOM   2367  HA  ALA A 152      11.185  -3.824 -31.955  1.00  0.86           H  
ATOM   2368 1HB  ALA A 152      10.308  -3.546 -29.668  1.00  0.86           H  
ATOM   2369 2HB  ALA A 152       9.540  -2.420 -30.797  1.00  0.86           H  
ATOM   2370 3HB  ALA A 152       8.676  -3.867 -30.280  1.00  0.86           H  
ATOM   2371  N   GLY A 153       9.271  -6.444 -31.343  1.00  0.86           N  
ATOM   2372  CA  GLY A 153       9.324  -7.863 -31.005  1.00  0.86           C  
ATOM   2373  C   GLY A 153      10.259  -8.590 -31.962  1.00  0.86           C  
ATOM   2374  O   GLY A 153      11.113  -9.388 -31.549  1.00  0.86           O  
ATOM   2375  H   GLY A 153       8.369  -6.012 -31.566  1.00  0.86           H  
ATOM   2376 1HA  GLY A 153       9.670  -7.981 -29.980  1.00  0.86           H  
ATOM   2377 2HA  GLY A 153       8.323  -8.287 -31.065  1.00  0.86           H  
ATOM   2378  N   PHE A 154      10.086  -8.294 -33.250  1.00  0.88           N  
ATOM   2379  CA  PHE A 154      10.873  -8.877 -34.321  1.00  0.88           C  
ATOM   2380  C   PHE A 154      12.355  -8.578 -34.107  1.00  0.88           C  
ATOM   2381  O   PHE A 154      13.198  -9.482 -34.135  1.00  0.88           O  
ATOM   2382  CB  PHE A 154      10.365  -8.331 -35.657  1.00  0.88           C  
ATOM   2383  CG  PHE A 154      11.050  -8.829 -36.870  1.00  0.88           C  
ATOM   2384  CD1 PHE A 154      10.748 -10.090 -37.364  1.00  0.88           C  
ATOM   2385  CD2 PHE A 154      11.978  -8.044 -37.546  1.00  0.88           C  
ATOM   2386  CE1 PHE A 154      11.363 -10.566 -38.501  1.00  0.88           C  
ATOM   2387  CE2 PHE A 154      12.595  -8.522 -38.691  1.00  0.88           C  
ATOM   2388  CZ  PHE A 154      12.279  -9.791 -39.161  1.00  0.88           C  
ATOM   2389  H   PHE A 154       9.351  -7.630 -33.504  1.00  0.88           H  
ATOM   2390  HA  PHE A 154      10.737  -9.959 -34.311  1.00  0.88           H  
ATOM   2391 1HB  PHE A 154       9.316  -8.578 -35.741  1.00  0.88           H  
ATOM   2392 2HB  PHE A 154      10.439  -7.254 -35.656  1.00  0.88           H  
ATOM   2393  HD1 PHE A 154      10.016 -10.706 -36.833  1.00  0.88           H  
ATOM   2394  HD2 PHE A 154      12.215  -7.047 -37.163  1.00  0.88           H  
ATOM   2395  HE1 PHE A 154      11.127 -11.553 -38.874  1.00  0.88           H  
ATOM   2396  HE2 PHE A 154      13.324  -7.907 -39.220  1.00  0.88           H  
ATOM   2397  HZ  PHE A 154      12.752 -10.176 -40.049  1.00  0.88           H  
ATOM   2398  N   LEU A 155      12.674  -7.318 -33.837  1.00  0.91           N  
ATOM   2399  CA  LEU A 155      14.058  -6.943 -33.637  1.00  0.91           C  
ATOM   2400  C   LEU A 155      14.660  -7.676 -32.446  1.00  0.91           C  
ATOM   2401  O   LEU A 155      15.789  -8.142 -32.530  1.00  0.91           O  
ATOM   2402  CB  LEU A 155      14.156  -5.433 -33.456  1.00  0.91           C  
ATOM   2403  CG  LEU A 155      13.842  -4.631 -34.726  1.00  0.91           C  
ATOM   2404  CD1 LEU A 155      13.780  -3.156 -34.385  1.00  0.91           C  
ATOM   2405  CD2 LEU A 155      14.899  -4.927 -35.774  1.00  0.91           C  
ATOM   2406  H   LEU A 155      11.945  -6.605 -33.804  1.00  0.91           H  
ATOM   2407  HA  LEU A 155      14.618  -7.218 -34.527  1.00  0.91           H  
ATOM   2408 1HB  LEU A 155      13.446  -5.132 -32.683  1.00  0.91           H  
ATOM   2409 2HB  LEU A 155      15.161  -5.179 -33.127  1.00  0.91           H  
ATOM   2410  HG  LEU A 155      12.878  -4.926 -35.114  1.00  0.91           H  
ATOM   2411 1HD1 LEU A 155      13.545  -2.586 -35.283  1.00  0.91           H  
ATOM   2412 2HD1 LEU A 155      13.002  -2.994 -33.638  1.00  0.91           H  
ATOM   2413 3HD1 LEU A 155      14.740  -2.833 -33.989  1.00  0.91           H  
ATOM   2414 1HD2 LEU A 155      14.675  -4.367 -36.683  1.00  0.91           H  
ATOM   2415 2HD2 LEU A 155      15.879  -4.633 -35.398  1.00  0.91           H  
ATOM   2416 3HD2 LEU A 155      14.900  -5.995 -35.997  1.00  0.91           H  
ATOM   2417  N   ILE A 156      13.901  -7.875 -31.369  1.00  0.97           N  
ATOM   2418  CA  ILE A 156      14.449  -8.622 -30.240  1.00  0.97           C  
ATOM   2419  C   ILE A 156      14.774 -10.056 -30.654  1.00  0.97           C  
ATOM   2420  O   ILE A 156      15.869 -10.555 -30.388  1.00  0.97           O  
ATOM   2421  CB  ILE A 156      13.459  -8.585 -29.046  1.00  0.97           C  
ATOM   2422  CG1 ILE A 156      13.376  -7.174 -28.540  1.00  0.97           C  
ATOM   2423  CG2 ILE A 156      13.815  -9.555 -27.921  1.00  0.97           C  
ATOM   2424  CD1 ILE A 156      14.709  -6.659 -28.044  1.00  0.97           C  
ATOM   2425  H   ILE A 156      12.962  -7.475 -31.321  1.00  0.97           H  
ATOM   2426  HA  ILE A 156      15.375  -8.144 -29.932  1.00  0.97           H  
ATOM   2427  HB  ILE A 156      12.469  -8.842 -29.423  1.00  0.97           H  
ATOM   2428 1HG1 ILE A 156      13.053  -6.532 -29.335  1.00  0.97           H  
ATOM   2429 2HG1 ILE A 156      12.644  -7.128 -27.737  1.00  0.97           H  
ATOM   2430 1HG2 ILE A 156      13.072  -9.489 -27.130  1.00  0.97           H  
ATOM   2431 2HG2 ILE A 156      13.835 -10.568 -28.317  1.00  0.97           H  
ATOM   2432 3HG2 ILE A 156      14.759  -9.310 -27.520  1.00  0.97           H  
ATOM   2433 1HD1 ILE A 156      14.605  -5.636 -27.705  1.00  0.97           H  
ATOM   2434 2HD1 ILE A 156      15.052  -7.278 -27.222  1.00  0.97           H  
ATOM   2435 3HD1 ILE A 156      15.434  -6.692 -28.854  1.00  0.97           H  
ATOM   2436  N   ARG A 157      13.868 -10.686 -31.401  1.00  1.05           N  
ATOM   2437  CA  ARG A 157      14.090 -12.049 -31.879  1.00  1.05           C  
ATOM   2438  C   ARG A 157      15.316 -12.201 -32.768  1.00  1.05           C  
ATOM   2439  O   ARG A 157      15.891 -13.288 -32.866  1.00  1.05           O  
ATOM   2440  CB  ARG A 157      12.907 -12.601 -32.627  1.00  1.05           C  
ATOM   2441  CG  ARG A 157      13.135 -14.012 -33.128  1.00  1.05           C  
ATOM   2442  CD  ARG A 157      13.485 -14.937 -31.975  1.00  1.05           C  
ATOM   2443  NE  ARG A 157      12.380 -15.074 -31.042  1.00  1.05           N  
ATOM   2444  CZ  ARG A 157      12.441 -15.613 -29.798  1.00  1.05           C  
ATOM   2445  NH1 ARG A 157      13.569 -16.075 -29.317  1.00  1.05           N  
ATOM   2446  NH2 ARG A 157      11.346 -15.681 -29.060  1.00  1.05           N  
ATOM   2447  H   ARG A 157      12.983 -10.219 -31.613  1.00  1.05           H  
ATOM   2448  HA  ARG A 157      14.237 -12.679 -31.003  1.00  1.05           H  
ATOM   2449 1HB  ARG A 157      12.073 -12.635 -31.972  1.00  1.05           H  
ATOM   2450 2HB  ARG A 157      12.648 -11.961 -33.477  1.00  1.05           H  
ATOM   2451 1HG  ARG A 157      12.222 -14.374 -33.613  1.00  1.05           H  
ATOM   2452 2HG  ARG A 157      13.955 -14.012 -33.845  1.00  1.05           H  
ATOM   2453 1HD  ARG A 157      13.723 -15.924 -32.366  1.00  1.05           H  
ATOM   2454 2HD  ARG A 157      14.345 -14.543 -31.434  1.00  1.05           H  
ATOM   2455  HE  ARG A 157      11.475 -14.740 -31.366  1.00  1.05           H  
ATOM   2456 1HH1 ARG A 157      14.406 -16.044 -29.879  1.00  1.05           H  
ATOM   2457 2HH1 ARG A 157      13.585 -16.470 -28.388  1.00  1.05           H  
ATOM   2458 1HH2 ARG A 157      10.466 -15.334 -29.427  1.00  1.05           H  
ATOM   2459 2HH2 ARG A 157      11.381 -16.085 -28.138  1.00  1.05           H  
ATOM   2460  N   ASN A 158      15.671 -11.151 -33.492  1.00  1.17           N  
ATOM   2461  CA  ASN A 158      16.778 -11.244 -34.423  1.00  1.17           C  
ATOM   2462  C   ASN A 158      18.131 -10.791 -33.862  1.00  1.17           C  
ATOM   2463  O   ASN A 158      19.109 -10.706 -34.611  1.00  1.17           O  
ATOM   2464  CB  ASN A 158      16.431 -10.459 -35.659  1.00  1.17           C  
ATOM   2465  CG  ASN A 158      15.311 -11.102 -36.405  1.00  1.17           C  
ATOM   2466  OD1 ASN A 158      15.480 -12.145 -37.041  1.00  1.17           O  
ATOM   2467  ND2 ASN A 158      14.172 -10.525 -36.306  1.00  1.17           N  
ATOM   2468  H   ASN A 158      15.135 -10.283 -33.414  1.00  1.17           H  
ATOM   2469  HA  ASN A 158      16.890 -12.290 -34.706  1.00  1.17           H  
ATOM   2470 1HB  ASN A 158      16.130  -9.446 -35.367  1.00  1.17           H  
ATOM   2471 2HB  ASN A 158      17.302 -10.377 -36.307  1.00  1.17           H  
ATOM   2472 1HD2 ASN A 158      13.355 -10.906 -36.746  1.00  1.17           H  
ATOM   2473 2HD2 ASN A 158      14.085  -9.698 -35.730  1.00  1.17           H  
ATOM   2474  N   ILE A 159      18.208 -10.534 -32.555  1.00  1.31           N  
ATOM   2475  CA  ILE A 159      19.476 -10.148 -31.941  1.00  1.31           C  
ATOM   2476  C   ILE A 159      19.997 -11.222 -30.963  1.00  1.31           C  
ATOM   2477  O   ILE A 159      19.469 -11.357 -29.862  1.00  1.31           O  
ATOM   2478  CB  ILE A 159      19.323  -8.812 -31.213  1.00  1.31           C  
ATOM   2479  CG1 ILE A 159      18.943  -7.722 -32.197  1.00  1.31           C  
ATOM   2480  CG2 ILE A 159      20.589  -8.503 -30.448  1.00  1.31           C  
ATOM   2481  CD1 ILE A 159      18.487  -6.448 -31.530  1.00  1.31           C  
ATOM   2482  H   ILE A 159      17.371 -10.601 -31.966  1.00  1.31           H  
ATOM   2483  HA  ILE A 159      20.183  -9.965 -32.734  1.00  1.31           H  
ATOM   2484  HB  ILE A 159      18.491  -8.881 -30.537  1.00  1.31           H  
ATOM   2485 1HG1 ILE A 159      19.806  -7.497 -32.822  1.00  1.31           H  
ATOM   2486 2HG1 ILE A 159      18.153  -8.081 -32.833  1.00  1.31           H  
ATOM   2487 1HG2 ILE A 159      20.475  -7.564 -29.907  1.00  1.31           H  
ATOM   2488 2HG2 ILE A 159      20.762  -9.300 -29.757  1.00  1.31           H  
ATOM   2489 3HG2 ILE A 159      21.428  -8.426 -31.140  1.00  1.31           H  
ATOM   2490 1HD1 ILE A 159      18.229  -5.713 -32.293  1.00  1.31           H  
ATOM   2491 2HD1 ILE A 159      17.608  -6.659 -30.917  1.00  1.31           H  
ATOM   2492 3HD1 ILE A 159      19.285  -6.057 -30.903  1.00  1.31           H  
ATOM   2493  N   PRO A 160      21.096 -11.937 -31.281  1.00  1.47           N  
ATOM   2494  CA  PRO A 160      21.687 -13.002 -30.472  1.00  1.47           C  
ATOM   2495  C   PRO A 160      21.929 -12.619 -29.012  1.00  1.47           C  
ATOM   2496  O   PRO A 160      21.726 -13.429 -28.109  1.00  1.47           O  
ATOM   2497  CB  PRO A 160      23.024 -13.228 -31.185  1.00  1.47           C  
ATOM   2498  CG  PRO A 160      22.736 -12.891 -32.623  1.00  1.47           C  
ATOM   2499  CD  PRO A 160      21.798 -11.710 -32.562  1.00  1.47           C  
ATOM   2500  HA  PRO A 160      21.069 -13.901 -30.546  1.00  1.47           H  
ATOM   2501 1HB  PRO A 160      23.804 -12.593 -30.741  1.00  1.47           H  
ATOM   2502 2HB  PRO A 160      23.346 -14.273 -31.044  1.00  1.47           H  
ATOM   2503 1HG  PRO A 160      23.672 -12.661 -33.156  1.00  1.47           H  
ATOM   2504 2HG  PRO A 160      22.287 -13.756 -33.132  1.00  1.47           H  
ATOM   2505 1HD  PRO A 160      22.356 -10.760 -32.550  1.00  1.47           H  
ATOM   2506 2HD  PRO A 160      21.107 -11.792 -33.415  1.00  1.47           H  
ATOM   2507  N   VAL A 161      22.257 -11.353 -28.785  1.00  1.63           N  
ATOM   2508  CA  VAL A 161      22.553 -10.845 -27.457  1.00  1.63           C  
ATOM   2509  C   VAL A 161      21.369 -10.968 -26.518  1.00  1.63           C  
ATOM   2510  O   VAL A 161      21.541 -11.266 -25.332  1.00  1.63           O  
ATOM   2511  CB  VAL A 161      22.968  -9.373 -27.543  1.00  1.63           C  
ATOM   2512  CG1 VAL A 161      23.102  -8.793 -26.155  1.00  1.63           C  
ATOM   2513  CG2 VAL A 161      24.252  -9.273 -28.334  1.00  1.63           C  
ATOM   2514  H   VAL A 161      22.363 -10.726 -29.567  1.00  1.63           H  
ATOM   2515  HA  VAL A 161      23.383 -11.422 -27.048  1.00  1.63           H  
ATOM   2516  HB  VAL A 161      22.196  -8.811 -28.038  1.00  1.63           H  
ATOM   2517 1HG1 VAL A 161      23.381  -7.743 -26.225  1.00  1.63           H  
ATOM   2518 2HG1 VAL A 161      22.148  -8.881 -25.631  1.00  1.63           H  
ATOM   2519 3HG1 VAL A 161      23.869  -9.337 -25.606  1.00  1.63           H  
ATOM   2520 1HG2 VAL A 161      24.551  -8.228 -28.416  1.00  1.63           H  
ATOM   2521 2HG2 VAL A 161      25.036  -9.838 -27.828  1.00  1.63           H  
ATOM   2522 3HG2 VAL A 161      24.093  -9.686 -29.332  1.00  1.63           H  
ATOM   2523  N   ILE A 162      20.183 -10.681 -27.036  1.00  1.75           N  
ATOM   2524  CA  ILE A 162      18.993 -10.760 -26.230  1.00  1.75           C  
ATOM   2525  C   ILE A 162      18.387 -12.153 -26.351  1.00  1.75           C  
ATOM   2526  O   ILE A 162      17.855 -12.668 -25.370  1.00  1.75           O  
ATOM   2527  CB  ILE A 162      18.031  -9.611 -26.571  1.00  1.75           C  
ATOM   2528  CG1 ILE A 162      16.949  -9.501 -25.540  1.00  1.75           C  
ATOM   2529  CG2 ILE A 162      17.477  -9.785 -27.912  1.00  1.75           C  
ATOM   2530  CD1 ILE A 162      17.430  -9.158 -24.149  1.00  1.75           C  
ATOM   2531  H   ILE A 162      20.095 -10.491 -28.032  1.00  1.75           H  
ATOM   2532  HA  ILE A 162      19.277 -10.618 -25.190  1.00  1.75           H  
ATOM   2533  HB  ILE A 162      18.588  -8.677 -26.553  1.00  1.75           H  
ATOM   2534 1HG1 ILE A 162      16.254  -8.734 -25.840  1.00  1.75           H  
ATOM   2535 2HG1 ILE A 162      16.438 -10.433 -25.535  1.00  1.75           H  
ATOM   2536 1HG2 ILE A 162      16.847  -8.950 -28.161  1.00  1.75           H  
ATOM   2537 2HG2 ILE A 162      18.276  -9.824 -28.590  1.00  1.75           H  
ATOM   2538 3HG2 ILE A 162      16.900 -10.707 -27.976  1.00  1.75           H  
ATOM   2539 1HD1 ILE A 162      16.581  -9.107 -23.467  1.00  1.75           H  
ATOM   2540 2HD1 ILE A 162      18.119  -9.919 -23.808  1.00  1.75           H  
ATOM   2541 3HD1 ILE A 162      17.935  -8.195 -24.167  1.00  1.75           H  
ATOM   2542  N   ASN A 163      18.584 -12.834 -27.489  1.00  1.81           N  
ATOM   2543  CA  ASN A 163      18.052 -14.190 -27.641  1.00  1.81           C  
ATOM   2544  C   ASN A 163      18.592 -15.123 -26.570  1.00  1.81           C  
ATOM   2545  O   ASN A 163      17.869 -15.989 -26.071  1.00  1.81           O  
ATOM   2546  CB  ASN A 163      18.355 -14.742 -29.003  1.00  1.81           C  
ATOM   2547  CG  ASN A 163      17.502 -14.153 -30.018  1.00  1.81           C  
ATOM   2548  OD1 ASN A 163      16.441 -13.608 -29.688  1.00  1.81           O  
ATOM   2549  ND2 ASN A 163      17.896 -14.255 -31.252  1.00  1.81           N  
ATOM   2550  H   ASN A 163      19.049 -12.383 -28.277  1.00  1.81           H  
ATOM   2551  HA  ASN A 163      16.970 -14.148 -27.527  1.00  1.81           H  
ATOM   2552 1HB  ASN A 163      19.383 -14.546 -29.241  1.00  1.81           H  
ATOM   2553 2HB  ASN A 163      18.218 -15.822 -29.001  1.00  1.81           H  
ATOM   2554 1HD2 ASN A 163      17.307 -13.883 -31.979  1.00  1.81           H  
ATOM   2555 2HD2 ASN A 163      18.748 -14.721 -31.478  1.00  1.81           H  
ATOM   2556  N   ASP A 164      19.847 -14.916 -26.173  1.00  1.79           N  
ATOM   2557  CA  ASP A 164      20.462 -15.701 -25.106  1.00  1.79           C  
ATOM   2558  C   ASP A 164      19.771 -15.486 -23.749  1.00  1.79           C  
ATOM   2559  O   ASP A 164      19.952 -16.284 -22.829  1.00  1.79           O  
ATOM   2560  CB  ASP A 164      21.959 -15.386 -24.974  1.00  1.79           C  
ATOM   2561  CG  ASP A 164      22.841 -15.996 -26.096  1.00  1.79           C  
ATOM   2562  OD1 ASP A 164      22.356 -16.827 -26.834  1.00  1.79           O  
ATOM   2563  OD2 ASP A 164      24.003 -15.651 -26.166  1.00  1.79           O  
ATOM   2564  H   ASP A 164      20.409 -14.214 -26.659  1.00  1.79           H  
ATOM   2565  HA  ASP A 164      20.364 -16.753 -25.367  1.00  1.79           H  
ATOM   2566 1HB  ASP A 164      22.090 -14.297 -24.995  1.00  1.79           H  
ATOM   2567 2HB  ASP A 164      22.319 -15.735 -24.009  1.00  1.79           H  
ATOM   2568  N   ASN A 165      19.023 -14.387 -23.617  1.00  1.73           N  
ATOM   2569  CA  ASN A 165      18.346 -13.990 -22.394  1.00  1.73           C  
ATOM   2570  C   ASN A 165      16.800 -14.017 -22.430  1.00  1.73           C  
ATOM   2571  O   ASN A 165      16.182 -13.950 -21.371  1.00  1.73           O  
ATOM   2572  CB  ASN A 165      18.808 -12.592 -22.031  1.00  1.73           C  
ATOM   2573  CG  ASN A 165      20.279 -12.534 -21.683  1.00  1.73           C  
ATOM   2574  OD1 ASN A 165      20.656 -12.914 -20.571  1.00  1.73           O  
ATOM   2575  ND2 ASN A 165      21.121 -12.078 -22.587  1.00  1.73           N  
ATOM   2576  H   ASN A 165      18.894 -13.785 -24.416  1.00  1.73           H  
ATOM   2577  HA  ASN A 165      18.651 -14.679 -21.605  1.00  1.73           H  
ATOM   2578 1HB  ASN A 165      18.623 -11.937 -22.874  1.00  1.73           H  
ATOM   2579 2HB  ASN A 165      18.228 -12.222 -21.189  1.00  1.73           H  
ATOM   2580 1HD2 ASN A 165      22.096 -12.035 -22.375  1.00  1.73           H  
ATOM   2581 2HD2 ASN A 165      20.823 -11.769 -23.510  1.00  1.73           H  
ATOM   2582  N   VAL A 166      16.164 -14.101 -23.611  1.00  1.67           N  
ATOM   2583  CA  VAL A 166      14.686 -14.030 -23.659  1.00  1.67           C  
ATOM   2584  C   VAL A 166      13.967 -15.265 -24.192  1.00  1.67           C  
ATOM   2585  O   VAL A 166      12.953 -15.136 -24.879  1.00  1.67           O  
ATOM   2586  CB  VAL A 166      14.185 -12.843 -24.498  1.00  1.67           C  
ATOM   2587  CG1 VAL A 166      14.626 -11.592 -23.839  1.00  1.67           C  
ATOM   2588  CG2 VAL A 166      14.629 -12.953 -25.940  1.00  1.67           C  
ATOM   2589  H   VAL A 166      16.710 -14.138 -24.470  1.00  1.67           H  
ATOM   2590  HA  VAL A 166      14.340 -13.875 -22.639  1.00  1.67           H  
ATOM   2591  HB  VAL A 166      13.095 -12.837 -24.484  1.00  1.67           H  
ATOM   2592 1HG1 VAL A 166      14.248 -10.751 -24.400  1.00  1.67           H  
ATOM   2593 2HG1 VAL A 166      14.256 -11.555 -22.825  1.00  1.67           H  
ATOM   2594 3HG1 VAL A 166      15.705 -11.572 -23.814  1.00  1.67           H  
ATOM   2595 1HG2 VAL A 166      14.244 -12.113 -26.500  1.00  1.67           H  
ATOM   2596 2HG2 VAL A 166      15.671 -12.956 -25.995  1.00  1.67           H  
ATOM   2597 3HG2 VAL A 166      14.248 -13.880 -26.370  1.00  1.67           H  
ATOM   2598  N   GLN A 167      14.472 -16.458 -23.932  1.00  1.64           N  
ATOM   2599  CA  GLN A 167      13.754 -17.633 -24.428  1.00  1.64           C  
ATOM   2600  C   GLN A 167      12.403 -17.789 -23.716  1.00  1.64           C  
ATOM   2601  O   GLN A 167      12.328 -17.679 -22.492  1.00  1.64           O  
ATOM   2602  CB  GLN A 167      14.589 -18.899 -24.229  1.00  1.64           C  
ATOM   2603  CG  GLN A 167      15.896 -18.928 -25.026  1.00  1.64           C  
ATOM   2604  CD  GLN A 167      15.688 -19.013 -26.535  1.00  1.64           C  
ATOM   2605  OE1 GLN A 167      15.074 -19.958 -27.049  1.00  1.64           O  
ATOM   2606  NE2 GLN A 167      16.212 -18.022 -27.254  1.00  1.64           N  
ATOM   2607  H   GLN A 167      15.315 -16.546 -23.380  1.00  1.64           H  
ATOM   2608  HA  GLN A 167      13.565 -17.501 -25.493  1.00  1.64           H  
ATOM   2609 1HB  GLN A 167      14.838 -19.004 -23.173  1.00  1.64           H  
ATOM   2610 2HB  GLN A 167      13.997 -19.769 -24.513  1.00  1.64           H  
ATOM   2611 1HG  GLN A 167      16.457 -18.012 -24.816  1.00  1.64           H  
ATOM   2612 2HG  GLN A 167      16.479 -19.795 -24.716  1.00  1.64           H  
ATOM   2613 1HE2 GLN A 167      16.132 -18.028 -28.247  1.00  1.64           H  
ATOM   2614 2HE2 GLN A 167      16.719 -17.262 -26.784  1.00  1.64           H  
ATOM   2615  N   ILE A 168      11.345 -18.049 -24.491  1.00  1.64           N  
ATOM   2616  CA  ILE A 168      10.000 -18.245 -23.942  1.00  1.64           C  
ATOM   2617  C   ILE A 168       9.392 -19.539 -24.476  1.00  1.64           C  
ATOM   2618  O   ILE A 168       9.329 -19.737 -25.690  1.00  1.64           O  
ATOM   2619  CB  ILE A 168       9.038 -17.100 -24.354  1.00  1.64           C  
ATOM   2620  CG1 ILE A 168       9.550 -15.762 -23.929  1.00  1.64           C  
ATOM   2621  CG2 ILE A 168       7.663 -17.306 -23.693  1.00  1.64           C  
ATOM   2622  CD1 ILE A 168       8.739 -14.657 -24.525  1.00  1.64           C  
ATOM   2623  H   ILE A 168      11.481 -18.117 -25.487  1.00  1.64           H  
ATOM   2624  HA  ILE A 168      10.059 -18.305 -22.855  1.00  1.64           H  
ATOM   2625  HB  ILE A 168       8.922 -17.092 -25.438  1.00  1.64           H  
ATOM   2626 1HG1 ILE A 168       9.527 -15.691 -22.839  1.00  1.64           H  
ATOM   2627 2HG1 ILE A 168      10.571 -15.639 -24.261  1.00  1.64           H  
ATOM   2628 1HG2 ILE A 168       6.987 -16.505 -23.987  1.00  1.64           H  
ATOM   2629 2HG2 ILE A 168       7.249 -18.242 -24.002  1.00  1.64           H  
ATOM   2630 3HG2 ILE A 168       7.782 -17.302 -22.608  1.00  1.64           H  
ATOM   2631 1HD1 ILE A 168       9.132 -13.716 -24.220  1.00  1.64           H  
ATOM   2632 2HD1 ILE A 168       8.781 -14.725 -25.611  1.00  1.64           H  
ATOM   2633 3HD1 ILE A 168       7.711 -14.743 -24.199  1.00  1.64           H  
ATOM   2634  N   LYS A 169       8.913 -20.405 -23.596  1.00  1.66           N  
ATOM   2635  CA  LYS A 169       8.246 -21.624 -24.054  1.00  1.66           C  
ATOM   2636  C   LYS A 169       7.037 -21.219 -24.898  1.00  1.66           C  
ATOM   2637  O   LYS A 169       6.241 -20.367 -24.480  1.00  1.66           O  
ATOM   2638  CB  LYS A 169       7.812 -22.510 -22.888  1.00  1.66           C  
ATOM   2639  CG  LYS A 169       7.355 -23.917 -23.292  1.00  1.66           C  
ATOM   2640  CD  LYS A 169       6.957 -24.746 -22.075  1.00  1.66           C  
ATOM   2641  CE  LYS A 169       8.172 -25.129 -21.236  1.00  1.66           C  
ATOM   2642  NZ  LYS A 169       7.807 -26.037 -20.110  1.00  1.66           N  
ATOM   2643  H   LYS A 169       9.031 -20.219 -22.604  1.00  1.66           H  
ATOM   2644  HA  LYS A 169       8.931 -22.188 -24.688  1.00  1.66           H  
ATOM   2645 1HB  LYS A 169       8.623 -22.597 -22.163  1.00  1.66           H  
ATOM   2646 2HB  LYS A 169       6.975 -22.052 -22.394  1.00  1.66           H  
ATOM   2647 1HG  LYS A 169       6.507 -23.857 -23.962  1.00  1.66           H  
ATOM   2648 2HG  LYS A 169       8.165 -24.423 -23.816  1.00  1.66           H  
ATOM   2649 1HD  LYS A 169       6.259 -24.175 -21.458  1.00  1.66           H  
ATOM   2650 2HD  LYS A 169       6.461 -25.655 -22.410  1.00  1.66           H  
ATOM   2651 1HE  LYS A 169       8.899 -25.631 -21.873  1.00  1.66           H  
ATOM   2652 2HE  LYS A 169       8.624 -24.224 -20.828  1.00  1.66           H  
ATOM   2653 1HZ  LYS A 169       8.636 -26.269 -19.581  1.00  1.66           H  
ATOM   2654 2HZ  LYS A 169       7.140 -25.576 -19.506  1.00  1.66           H  
ATOM   2655 3HZ  LYS A 169       7.398 -26.882 -20.479  1.00  1.66           H  
ATOM   2656  N   HIS A 170       6.849 -21.862 -26.050  1.00  1.69           N  
ATOM   2657  CA  HIS A 170       5.731 -21.518 -26.935  1.00  1.69           C  
ATOM   2658  C   HIS A 170       4.365 -21.614 -26.246  1.00  1.69           C  
ATOM   2659  O   HIS A 170       3.432 -20.891 -26.596  1.00  1.69           O  
ATOM   2660  CB  HIS A 170       5.745 -22.440 -28.161  1.00  1.69           C  
ATOM   2661  CG  HIS A 170       5.441 -23.882 -27.844  1.00  1.69           C  
ATOM   2662  ND1 HIS A 170       6.373 -24.731 -27.269  1.00  1.69           N  
ATOM   2663  CD2 HIS A 170       4.326 -24.627 -28.043  1.00  1.69           C  
ATOM   2664  CE1 HIS A 170       5.837 -25.933 -27.124  1.00  1.69           C  
ATOM   2665  NE2 HIS A 170       4.599 -25.898 -27.587  1.00  1.69           N  
ATOM   2666  H   HIS A 170       7.518 -22.560 -26.343  1.00  1.69           H  
ATOM   2667  HA  HIS A 170       5.858 -20.495 -27.286  1.00  1.69           H  
ATOM   2668 1HB  HIS A 170       5.002 -22.091 -28.888  1.00  1.69           H  
ATOM   2669 2HB  HIS A 170       6.719 -22.388 -28.645  1.00  1.69           H  
ATOM   2670  HD2 HIS A 170       3.391 -24.280 -28.488  1.00  1.69           H  
ATOM   2671  HE1 HIS A 170       6.333 -26.805 -26.698  1.00  1.69           H  
ATOM   2672  HE2 HIS A 170       3.951 -26.674 -27.611  1.00  1.69           H  
ATOM   2673  N   LYS A 171       4.253 -22.453 -25.220  1.00  1.71           N  
ATOM   2674  CA  LYS A 171       3.001 -22.586 -24.492  1.00  1.71           C  
ATOM   2675  C   LYS A 171       2.647 -21.290 -23.751  1.00  1.71           C  
ATOM   2676  O   LYS A 171       1.468 -20.927 -23.633  1.00  1.71           O  
ATOM   2677  CB  LYS A 171       3.070 -23.758 -23.514  1.00  1.71           C  
ATOM   2678  CG  LYS A 171       3.095 -25.125 -24.192  1.00  1.71           C  
ATOM   2679  CD  LYS A 171       3.141 -26.268 -23.183  1.00  1.71           C  
ATOM   2680  CE  LYS A 171       3.163 -27.627 -23.885  1.00  1.71           C  
ATOM   2681  NZ  LYS A 171       3.229 -28.761 -22.913  1.00  1.71           N  
ATOM   2682  H   LYS A 171       5.049 -23.018 -24.967  1.00  1.71           H  
ATOM   2683  HA  LYS A 171       2.207 -22.786 -25.212  1.00  1.71           H  
ATOM   2684 1HB  LYS A 171       3.969 -23.665 -22.904  1.00  1.71           H  
ATOM   2685 2HB  LYS A 171       2.213 -23.724 -22.843  1.00  1.71           H  
ATOM   2686 1HG  LYS A 171       2.216 -25.235 -24.827  1.00  1.71           H  
ATOM   2687 2HG  LYS A 171       3.981 -25.180 -24.820  1.00  1.71           H  
ATOM   2688 1HD  LYS A 171       4.029 -26.173 -22.563  1.00  1.71           H  
ATOM   2689 2HD  LYS A 171       2.264 -26.218 -22.538  1.00  1.71           H  
ATOM   2690 1HE  LYS A 171       2.261 -27.730 -24.486  1.00  1.71           H  
ATOM   2691 2HE  LYS A 171       4.033 -27.673 -24.542  1.00  1.71           H  
ATOM   2692 1HZ  LYS A 171       3.240 -29.638 -23.415  1.00  1.71           H  
ATOM   2693 2HZ  LYS A 171       4.067 -28.683 -22.357  1.00  1.71           H  
ATOM   2694 3HZ  LYS A 171       2.421 -28.733 -22.307  1.00  1.71           H  
ATOM   2695  N   TRP A 172       3.662 -20.579 -23.235  1.00  1.68           N  
ATOM   2696  CA  TRP A 172       3.385 -19.345 -22.511  1.00  1.68           C  
ATOM   2697  C   TRP A 172       3.079 -18.246 -23.495  1.00  1.68           C  
ATOM   2698  O   TRP A 172       2.203 -17.410 -23.266  1.00  1.68           O  
ATOM   2699  CB  TRP A 172       4.561 -18.887 -21.654  1.00  1.68           C  
ATOM   2700  CG  TRP A 172       4.789 -19.676 -20.422  1.00  1.68           C  
ATOM   2701  CD1 TRP A 172       5.850 -20.473 -20.131  1.00  1.68           C  
ATOM   2702  CD2 TRP A 172       3.908 -19.747 -19.283  1.00  1.68           C  
ATOM   2703  NE1 TRP A 172       5.691 -21.037 -18.888  1.00  1.68           N  
ATOM   2704  CE2 TRP A 172       4.508 -20.601 -18.355  1.00  1.68           C  
ATOM   2705  CE3 TRP A 172       2.673 -19.161 -18.980  1.00  1.68           C  
ATOM   2706  CZ2 TRP A 172       3.917 -20.890 -17.135  1.00  1.68           C  
ATOM   2707  CZ3 TRP A 172       2.079 -19.450 -17.758  1.00  1.68           C  
ATOM   2708  CH2 TRP A 172       2.686 -20.292 -16.859  1.00  1.68           C  
ATOM   2709  H   TRP A 172       4.625 -20.859 -23.397  1.00  1.68           H  
ATOM   2710  HA  TRP A 172       2.517 -19.497 -21.871  1.00  1.68           H  
ATOM   2711 1HB  TRP A 172       5.474 -18.919 -22.251  1.00  1.68           H  
ATOM   2712 2HB  TRP A 172       4.392 -17.861 -21.368  1.00  1.68           H  
ATOM   2713  HD1 TRP A 172       6.697 -20.633 -20.779  1.00  1.68           H  
ATOM   2714  HE1 TRP A 172       6.332 -21.668 -18.432  1.00  1.68           H  
ATOM   2715  HE3 TRP A 172       2.187 -18.491 -19.692  1.00  1.68           H  
ATOM   2716  HZ2 TRP A 172       4.383 -21.556 -16.407  1.00  1.68           H  
ATOM   2717  HZ3 TRP A 172       1.117 -18.991 -17.530  1.00  1.68           H  
ATOM   2718  HH2 TRP A 172       2.194 -20.498 -15.908  1.00  1.68           H  
ATOM   2719  N   SER A 173       3.777 -18.279 -24.627  1.00  1.62           N  
ATOM   2720  CA  SER A 173       3.572 -17.272 -25.653  1.00  1.62           C  
ATOM   2721  C   SER A 173       2.129 -17.376 -26.155  1.00  1.62           C  
ATOM   2722  O   SER A 173       1.395 -16.385 -26.204  1.00  1.62           O  
ATOM   2723  CB  SER A 173       4.574 -17.482 -26.772  1.00  1.62           C  
ATOM   2724  OG  SER A 173       4.440 -16.526 -27.789  1.00  1.62           O  
ATOM   2725  H   SER A 173       4.487 -19.006 -24.751  1.00  1.62           H  
ATOM   2726  HA  SER A 173       3.724 -16.286 -25.216  1.00  1.62           H  
ATOM   2727 1HB  SER A 173       5.586 -17.446 -26.366  1.00  1.62           H  
ATOM   2728 2HB  SER A 173       4.436 -18.473 -27.195  1.00  1.62           H  
ATOM   2729  HG  SER A 173       5.148 -16.743 -28.446  1.00  1.62           H  
ATOM   2730  N   SER A 174       1.703 -18.604 -26.469  1.00  1.53           N  
ATOM   2731  CA  SER A 174       0.353 -18.856 -26.945  1.00  1.53           C  
ATOM   2732  C   SER A 174      -0.690 -18.456 -25.915  1.00  1.53           C  
ATOM   2733  O   SER A 174      -1.688 -17.802 -26.254  1.00  1.53           O  
ATOM   2734  CB  SER A 174       0.192 -20.319 -27.308  1.00  1.53           C  
ATOM   2735  OG  SER A 174      -1.107 -20.590 -27.776  1.00  1.53           O  
ATOM   2736  H   SER A 174       2.349 -19.391 -26.403  1.00  1.53           H  
ATOM   2737  HA  SER A 174       0.184 -18.255 -27.831  1.00  1.53           H  
ATOM   2738 1HB  SER A 174       0.925 -20.583 -28.075  1.00  1.53           H  
ATOM   2739 2HB  SER A 174       0.408 -20.934 -26.433  1.00  1.53           H  
ATOM   2740  HG  SER A 174      -1.095 -21.512 -28.046  1.00  1.53           H  
ATOM   2741  N   SER A 175      -0.466 -18.830 -24.647  1.00  1.43           N  
ATOM   2742  CA  SER A 175      -1.432 -18.505 -23.618  1.00  1.43           C  
ATOM   2743  C   SER A 175      -1.600 -16.996 -23.495  1.00  1.43           C  
ATOM   2744  O   SER A 175      -2.726 -16.498 -23.466  1.00  1.43           O  
ATOM   2745  CB  SER A 175      -0.970 -19.074 -22.290  1.00  1.43           C  
ATOM   2746  OG  SER A 175      -0.940 -20.480 -22.327  1.00  1.43           O  
ATOM   2747  H   SER A 175       0.357 -19.378 -24.395  1.00  1.43           H  
ATOM   2748  HA  SER A 175      -2.392 -18.944 -23.888  1.00  1.43           H  
ATOM   2749 1HB  SER A 175       0.026 -18.693 -22.060  1.00  1.43           H  
ATOM   2750 2HB  SER A 175      -1.639 -18.739 -21.501  1.00  1.43           H  
ATOM   2751  HG  SER A 175      -0.185 -20.715 -22.920  1.00  1.43           H  
ATOM   2752  N   LEU A 176      -0.496 -16.254 -23.496  1.00  1.35           N  
ATOM   2753  CA  LEU A 176      -0.592 -14.808 -23.391  1.00  1.35           C  
ATOM   2754  C   LEU A 176      -1.238 -14.154 -24.593  1.00  1.35           C  
ATOM   2755  O   LEU A 176      -2.016 -13.207 -24.439  1.00  1.35           O  
ATOM   2756  CB  LEU A 176       0.774 -14.211 -23.161  1.00  1.35           C  
ATOM   2757  CG  LEU A 176       1.362 -14.474 -21.824  1.00  1.35           C  
ATOM   2758  CD1 LEU A 176       2.736 -13.960 -21.806  1.00  1.35           C  
ATOM   2759  CD2 LEU A 176       0.509 -13.805 -20.761  1.00  1.35           C  
ATOM   2760  H   LEU A 176       0.424 -16.696 -23.537  1.00  1.35           H  
ATOM   2761  HA  LEU A 176      -1.202 -14.579 -22.523  1.00  1.35           H  
ATOM   2762 1HB  LEU A 176       1.444 -14.659 -23.892  1.00  1.35           H  
ATOM   2763 2HB  LEU A 176       0.736 -13.135 -23.325  1.00  1.35           H  
ATOM   2764  HG  LEU A 176       1.398 -15.548 -21.637  1.00  1.35           H  
ATOM   2765 1HD1 LEU A 176       3.140 -14.153 -20.836  1.00  1.35           H  
ATOM   2766 2HD1 LEU A 176       3.330 -14.466 -22.569  1.00  1.35           H  
ATOM   2767 3HD1 LEU A 176       2.726 -12.892 -21.997  1.00  1.35           H  
ATOM   2768 1HD2 LEU A 176       0.941 -13.994 -19.779  1.00  1.35           H  
ATOM   2769 2HD2 LEU A 176       0.467 -12.745 -20.935  1.00  1.35           H  
ATOM   2770 3HD2 LEU A 176      -0.489 -14.208 -20.800  1.00  1.35           H  
ATOM   2771  N   ARG A 177      -0.959 -14.649 -25.802  1.00  1.28           N  
ATOM   2772  CA  ARG A 177      -1.600 -14.046 -26.959  1.00  1.28           C  
ATOM   2773  C   ARG A 177      -3.110 -14.258 -26.862  1.00  1.28           C  
ATOM   2774  O   ARG A 177      -3.894 -13.345 -27.129  1.00  1.28           O  
ATOM   2775  CB  ARG A 177      -1.113 -14.650 -28.270  1.00  1.28           C  
ATOM   2776  CG  ARG A 177       0.324 -14.328 -28.697  1.00  1.28           C  
ATOM   2777  CD  ARG A 177       0.541 -14.705 -30.124  1.00  1.28           C  
ATOM   2778  NE  ARG A 177       0.272 -16.137 -30.384  1.00  1.28           N  
ATOM   2779  CZ  ARG A 177       1.161 -17.150 -30.278  1.00  1.28           C  
ATOM   2780  NH1 ARG A 177       2.394 -16.926 -29.918  1.00  1.28           N  
ATOM   2781  NH2 ARG A 177       0.783 -18.396 -30.544  1.00  1.28           N  
ATOM   2782  H   ARG A 177      -0.293 -15.417 -25.915  1.00  1.28           H  
ATOM   2783  HA  ARG A 177      -1.387 -12.978 -26.960  1.00  1.28           H  
ATOM   2784 1HB  ARG A 177      -1.184 -15.738 -28.198  1.00  1.28           H  
ATOM   2785 2HB  ARG A 177      -1.774 -14.335 -29.077  1.00  1.28           H  
ATOM   2786 1HG  ARG A 177       0.515 -13.260 -28.588  1.00  1.28           H  
ATOM   2787 2HG  ARG A 177       1.029 -14.879 -28.088  1.00  1.28           H  
ATOM   2788 1HD  ARG A 177      -0.114 -14.112 -30.756  1.00  1.28           H  
ATOM   2789 2HD  ARG A 177       1.580 -14.501 -30.393  1.00  1.28           H  
ATOM   2790  HE  ARG A 177      -0.667 -16.384 -30.666  1.00  1.28           H  
ATOM   2791 1HH1 ARG A 177       2.705 -15.983 -29.713  1.00  1.28           H  
ATOM   2792 2HH1 ARG A 177       3.034 -17.710 -29.848  1.00  1.28           H  
ATOM   2793 1HH2 ARG A 177      -0.172 -18.595 -30.815  1.00  1.28           H  
ATOM   2794 2HH2 ARG A 177       1.454 -19.161 -30.467  1.00  1.28           H  
ATOM   2795  N   SER A 178      -3.519 -15.456 -26.416  1.00  1.21           N  
ATOM   2796  CA  SER A 178      -4.934 -15.784 -26.293  1.00  1.21           C  
ATOM   2797  C   SER A 178      -5.618 -14.882 -25.265  1.00  1.21           C  
ATOM   2798  O   SER A 178      -6.722 -14.375 -25.505  1.00  1.21           O  
ATOM   2799  CB  SER A 178      -5.078 -17.238 -25.886  1.00  1.21           C  
ATOM   2800  OG  SER A 178      -4.589 -18.092 -26.888  1.00  1.21           O  
ATOM   2801  H   SER A 178      -2.829 -16.179 -26.197  1.00  1.21           H  
ATOM   2802  HA  SER A 178      -5.410 -15.632 -27.261  1.00  1.21           H  
ATOM   2803 1HB  SER A 178      -4.535 -17.414 -24.964  1.00  1.21           H  
ATOM   2804 2HB  SER A 178      -6.112 -17.459 -25.696  1.00  1.21           H  
ATOM   2805  HG  SER A 178      -3.611 -17.984 -26.870  1.00  1.21           H  
ATOM   2806  N   ILE A 179      -4.941 -14.643 -24.140  1.00  1.14           N  
ATOM   2807  CA  ILE A 179      -5.475 -13.790 -23.091  1.00  1.14           C  
ATOM   2808  C   ILE A 179      -5.629 -12.368 -23.586  1.00  1.14           C  
ATOM   2809  O   ILE A 179      -6.676 -11.750 -23.399  1.00  1.14           O  
ATOM   2810  CB  ILE A 179      -4.551 -13.781 -21.867  1.00  1.14           C  
ATOM   2811  CG1 ILE A 179      -4.545 -15.151 -21.199  1.00  1.14           C  
ATOM   2812  CG2 ILE A 179      -5.000 -12.702 -20.893  1.00  1.14           C  
ATOM   2813  CD1 ILE A 179      -3.450 -15.340 -20.197  1.00  1.14           C  
ATOM   2814  H   ILE A 179      -4.040 -15.102 -23.998  1.00  1.14           H  
ATOM   2815  HA  ILE A 179      -6.454 -14.168 -22.796  1.00  1.14           H  
ATOM   2816  HB  ILE A 179      -3.531 -13.571 -22.190  1.00  1.14           H  
ATOM   2817 1HG1 ILE A 179      -5.457 -15.280 -20.691  1.00  1.14           H  
ATOM   2818 2HG1 ILE A 179      -4.470 -15.915 -21.957  1.00  1.14           H  
ATOM   2819 1HG2 ILE A 179      -4.336 -12.694 -20.037  1.00  1.14           H  
ATOM   2820 2HG2 ILE A 179      -4.976 -11.727 -21.382  1.00  1.14           H  
ATOM   2821 3HG2 ILE A 179      -6.001 -12.910 -20.564  1.00  1.14           H  
ATOM   2822 1HD1 ILE A 179      -3.528 -16.335 -19.761  1.00  1.14           H  
ATOM   2823 2HD1 ILE A 179      -2.500 -15.241 -20.690  1.00  1.14           H  
ATOM   2824 3HD1 ILE A 179      -3.537 -14.591 -19.412  1.00  1.14           H  
ATOM   2825  N   ALA A 180      -4.590 -11.849 -24.230  1.00  1.09           N  
ATOM   2826  CA  ALA A 180      -4.633 -10.492 -24.731  1.00  1.09           C  
ATOM   2827  C   ALA A 180      -5.743 -10.297 -25.748  1.00  1.09           C  
ATOM   2828  O   ALA A 180      -6.466  -9.295 -25.700  1.00  1.09           O  
ATOM   2829  CB  ALA A 180      -3.317 -10.161 -25.362  1.00  1.09           C  
ATOM   2830  H   ALA A 180      -3.744 -12.404 -24.363  1.00  1.09           H  
ATOM   2831  HA  ALA A 180      -4.824  -9.829 -23.890  1.00  1.09           H  
ATOM   2832 1HB  ALA A 180      -3.341  -9.133 -25.716  1.00  1.09           H  
ATOM   2833 2HB  ALA A 180      -2.515 -10.281 -24.634  1.00  1.09           H  
ATOM   2834 3HB  ALA A 180      -3.152 -10.841 -26.194  1.00  1.09           H  
ATOM   2835  N   LEU A 181      -5.927 -11.273 -26.638  1.00  1.04           N  
ATOM   2836  CA  LEU A 181      -6.982 -11.162 -27.627  1.00  1.04           C  
ATOM   2837  C   LEU A 181      -8.340 -11.174 -26.959  1.00  1.04           C  
ATOM   2838  O   LEU A 181      -9.238 -10.445 -27.378  1.00  1.04           O  
ATOM   2839  CB  LEU A 181      -6.859 -12.262 -28.677  1.00  1.04           C  
ATOM   2840  CG  LEU A 181      -5.657 -12.092 -29.617  1.00  1.04           C  
ATOM   2841  CD1 LEU A 181      -5.513 -13.303 -30.511  1.00  1.04           C  
ATOM   2842  CD2 LEU A 181      -5.859 -10.832 -30.428  1.00  1.04           C  
ATOM   2843  H   LEU A 181      -5.307 -12.085 -26.652  1.00  1.04           H  
ATOM   2844  HA  LEU A 181      -6.865 -10.211 -28.137  1.00  1.04           H  
ATOM   2845 1HB  LEU A 181      -6.745 -13.218 -28.160  1.00  1.04           H  
ATOM   2846 2HB  LEU A 181      -7.767 -12.290 -29.275  1.00  1.04           H  
ATOM   2847  HG  LEU A 181      -4.753 -12.001 -29.037  1.00  1.04           H  
ATOM   2848 1HD1 LEU A 181      -4.655 -13.161 -31.164  1.00  1.04           H  
ATOM   2849 2HD1 LEU A 181      -5.361 -14.189 -29.891  1.00  1.04           H  
ATOM   2850 3HD1 LEU A 181      -6.410 -13.426 -31.111  1.00  1.04           H  
ATOM   2851 1HD2 LEU A 181      -5.012 -10.696 -31.101  1.00  1.04           H  
ATOM   2852 2HD2 LEU A 181      -6.769 -10.913 -31.001  1.00  1.04           H  
ATOM   2853 3HD2 LEU A 181      -5.937  -9.980 -29.757  1.00  1.04           H  
ATOM   2854  N   SER A 182      -8.483 -11.954 -25.886  1.00  1.00           N  
ATOM   2855  CA  SER A 182      -9.737 -12.003 -25.159  1.00  1.00           C  
ATOM   2856  C   SER A 182     -10.084 -10.614 -24.635  1.00  1.00           C  
ATOM   2857  O   SER A 182     -11.205 -10.139 -24.813  1.00  1.00           O  
ATOM   2858  CB  SER A 182      -9.635 -12.971 -23.998  1.00  1.00           C  
ATOM   2859  OG  SER A 182     -10.836 -13.040 -23.309  1.00  1.00           O  
ATOM   2860  H   SER A 182      -7.716 -12.560 -25.588  1.00  1.00           H  
ATOM   2861  HA  SER A 182     -10.527 -12.331 -25.836  1.00  1.00           H  
ATOM   2862 1HB  SER A 182      -9.347 -13.944 -24.357  1.00  1.00           H  
ATOM   2863 2HB  SER A 182      -8.870 -12.650 -23.319  1.00  1.00           H  
ATOM   2864  HG  SER A 182     -10.802 -13.852 -22.791  1.00  1.00           H  
ATOM   2865  N   ILE A 183      -9.103  -9.922 -24.051  1.00  0.97           N  
ATOM   2866  CA  ILE A 183      -9.362  -8.607 -23.464  1.00  0.97           C  
ATOM   2867  C   ILE A 183      -9.803  -7.623 -24.561  1.00  0.97           C  
ATOM   2868  O   ILE A 183     -10.748  -6.841 -24.379  1.00  0.97           O  
ATOM   2869  CB  ILE A 183      -8.092  -8.047 -22.803  1.00  0.97           C  
ATOM   2870  CG1 ILE A 183      -7.578  -8.968 -21.668  1.00  0.97           C  
ATOM   2871  CG2 ILE A 183      -8.376  -6.651 -22.234  1.00  0.97           C  
ATOM   2872  CD1 ILE A 183      -8.476  -9.190 -20.522  1.00  0.97           C  
ATOM   2873  H   ILE A 183      -8.182 -10.361 -23.960  1.00  0.97           H  
ATOM   2874  HA  ILE A 183     -10.159  -8.699 -22.727  1.00  0.97           H  
ATOM   2875  HB  ILE A 183      -7.297  -7.976 -23.551  1.00  0.97           H  
ATOM   2876 1HG1 ILE A 183      -7.356  -9.922 -22.092  1.00  0.97           H  
ATOM   2877 2HG1 ILE A 183      -6.678  -8.549 -21.301  1.00  0.97           H  
ATOM   2878 1HG2 ILE A 183      -7.469  -6.266 -21.786  1.00  0.97           H  
ATOM   2879 2HG2 ILE A 183      -8.700  -5.989 -23.034  1.00  0.97           H  
ATOM   2880 3HG2 ILE A 183      -9.155  -6.709 -21.476  1.00  0.97           H  
ATOM   2881 1HD1 ILE A 183      -7.985  -9.851 -19.807  1.00  0.97           H  
ATOM   2882 2HD1 ILE A 183      -8.687  -8.239 -20.045  1.00  0.97           H  
ATOM   2883 3HD1 ILE A 183      -9.396  -9.655 -20.871  1.00  0.97           H  
ATOM   2884  N   ILE A 184      -9.126  -7.694 -25.711  1.00  0.95           N  
ATOM   2885  CA  ILE A 184      -9.427  -6.845 -26.861  1.00  0.95           C  
ATOM   2886  C   ILE A 184     -10.828  -7.101 -27.405  1.00  0.95           C  
ATOM   2887  O   ILE A 184     -11.593  -6.156 -27.650  1.00  0.95           O  
ATOM   2888  CB  ILE A 184      -8.366  -7.058 -27.953  1.00  0.95           C  
ATOM   2889  CG1 ILE A 184      -7.033  -6.498 -27.431  1.00  0.95           C  
ATOM   2890  CG2 ILE A 184      -8.785  -6.418 -29.289  1.00  0.95           C  
ATOM   2891  CD1 ILE A 184      -5.849  -6.878 -28.226  1.00  0.95           C  
ATOM   2892  H   ILE A 184      -8.354  -8.362 -25.782  1.00  0.95           H  
ATOM   2893  HA  ILE A 184      -9.372  -5.809 -26.535  1.00  0.95           H  
ATOM   2894  HB  ILE A 184      -8.227  -8.126 -28.102  1.00  0.95           H  
ATOM   2895 1HG1 ILE A 184      -7.095  -5.432 -27.420  1.00  0.95           H  
ATOM   2896 2HG1 ILE A 184      -6.886  -6.845 -26.407  1.00  0.95           H  
ATOM   2897 1HG2 ILE A 184      -8.016  -6.596 -30.033  1.00  0.95           H  
ATOM   2898 2HG2 ILE A 184      -9.723  -6.857 -29.628  1.00  0.95           H  
ATOM   2899 3HG2 ILE A 184      -8.914  -5.363 -29.155  1.00  0.95           H  
ATOM   2900 1HD1 ILE A 184      -4.954  -6.435 -27.782  1.00  0.95           H  
ATOM   2901 2HD1 ILE A 184      -5.765  -7.959 -28.223  1.00  0.95           H  
ATOM   2902 3HD1 ILE A 184      -5.962  -6.525 -29.234  1.00  0.95           H  
ATOM   2903  N   LEU A 185     -11.185  -8.378 -27.561  1.00  0.94           N  
ATOM   2904  CA  LEU A 185     -12.505  -8.725 -28.049  1.00  0.94           C  
ATOM   2905  C   LEU A 185     -13.579  -8.277 -27.061  1.00  0.94           C  
ATOM   2906  O   LEU A 185     -14.635  -7.804 -27.484  1.00  0.94           O  
ATOM   2907  CB  LEU A 185     -12.597 -10.222 -28.337  1.00  0.94           C  
ATOM   2908  CG  LEU A 185     -11.754 -10.716 -29.549  1.00  0.94           C  
ATOM   2909  CD1 LEU A 185     -11.866 -12.220 -29.628  1.00  0.94           C  
ATOM   2910  CD2 LEU A 185     -12.224 -10.041 -30.853  1.00  0.94           C  
ATOM   2911  H   LEU A 185     -10.518  -9.120 -27.349  1.00  0.94           H  
ATOM   2912  HA  LEU A 185     -12.669  -8.200 -28.987  1.00  0.94           H  
ATOM   2913 1HB  LEU A 185     -12.234 -10.755 -27.451  1.00  0.94           H  
ATOM   2914 2HB  LEU A 185     -13.617 -10.495 -28.485  1.00  0.94           H  
ATOM   2915  HG  LEU A 185     -10.711 -10.462 -29.383  1.00  0.94           H  
ATOM   2916 1HD1 LEU A 185     -11.264 -12.590 -30.457  1.00  0.94           H  
ATOM   2917 2HD1 LEU A 185     -11.510 -12.653 -28.692  1.00  0.94           H  
ATOM   2918 3HD1 LEU A 185     -12.912 -12.491 -29.783  1.00  0.94           H  
ATOM   2919 1HD2 LEU A 185     -11.612 -10.392 -31.692  1.00  0.94           H  
ATOM   2920 2HD2 LEU A 185     -13.251 -10.293 -31.046  1.00  0.94           H  
ATOM   2921 3HD2 LEU A 185     -12.122  -8.959 -30.762  1.00  0.94           H  
ATOM   2922  N   VAL A 186     -13.305  -8.351 -25.754  1.00  0.93           N  
ATOM   2923  CA  VAL A 186     -14.287  -7.872 -24.792  1.00  0.93           C  
ATOM   2924  C   VAL A 186     -14.575  -6.399 -24.981  1.00  0.93           C  
ATOM   2925  O   VAL A 186     -15.738  -5.985 -24.991  1.00  0.93           O  
ATOM   2926  CB  VAL A 186     -13.833  -8.078 -23.342  1.00  0.93           C  
ATOM   2927  CG1 VAL A 186     -14.763  -7.317 -22.422  1.00  0.93           C  
ATOM   2928  CG2 VAL A 186     -13.902  -9.535 -22.996  1.00  0.93           C  
ATOM   2929  H   VAL A 186     -12.432  -8.774 -25.430  1.00  0.93           H  
ATOM   2930  HA  VAL A 186     -15.201  -8.436 -24.948  1.00  0.93           H  
ATOM   2931  HB  VAL A 186     -12.821  -7.698 -23.216  1.00  0.93           H  
ATOM   2932 1HG1 VAL A 186     -14.448  -7.444 -21.400  1.00  0.93           H  
ATOM   2933 2HG1 VAL A 186     -14.729  -6.268 -22.685  1.00  0.93           H  
ATOM   2934 3HG1 VAL A 186     -15.764  -7.673 -22.529  1.00  0.93           H  
ATOM   2935 1HG2 VAL A 186     -13.593  -9.671 -21.968  1.00  0.93           H  
ATOM   2936 2HG2 VAL A 186     -14.924  -9.893 -23.120  1.00  0.93           H  
ATOM   2937 3HG2 VAL A 186     -13.257 -10.100 -23.640  1.00  0.93           H  
ATOM   2938  N   ARG A 187     -13.526  -5.593 -25.146  1.00  0.94           N  
ATOM   2939  CA  ARG A 187     -13.754  -4.174 -25.365  1.00  0.94           C  
ATOM   2940  C   ARG A 187     -14.616  -3.968 -26.612  1.00  0.94           C  
ATOM   2941  O   ARG A 187     -15.583  -3.195 -26.603  1.00  0.94           O  
ATOM   2942  CB  ARG A 187     -12.429  -3.459 -25.556  1.00  0.94           C  
ATOM   2943  CG  ARG A 187     -12.497  -1.924 -25.817  1.00  0.94           C  
ATOM   2944  CD  ARG A 187     -12.972  -1.157 -24.624  1.00  0.94           C  
ATOM   2945  NE  ARG A 187     -13.027   0.298 -24.877  1.00  0.94           N  
ATOM   2946  CZ  ARG A 187     -14.071   0.972 -25.412  1.00  0.94           C  
ATOM   2947  NH1 ARG A 187     -15.155   0.343 -25.782  1.00  0.94           N  
ATOM   2948  NH2 ARG A 187     -14.009   2.284 -25.549  1.00  0.94           N  
ATOM   2949  H   ARG A 187     -12.577  -5.976 -25.109  1.00  0.94           H  
ATOM   2950  HA  ARG A 187     -14.270  -3.761 -24.499  1.00  0.94           H  
ATOM   2951 1HB  ARG A 187     -11.798  -3.630 -24.699  1.00  0.94           H  
ATOM   2952 2HB  ARG A 187     -11.930  -3.909 -26.405  1.00  0.94           H  
ATOM   2953 1HG  ARG A 187     -11.514  -1.546 -26.071  1.00  0.94           H  
ATOM   2954 2HG  ARG A 187     -13.179  -1.734 -26.646  1.00  0.94           H  
ATOM   2955 1HD  ARG A 187     -13.974  -1.491 -24.346  1.00  0.94           H  
ATOM   2956 2HD  ARG A 187     -12.293  -1.328 -23.783  1.00  0.94           H  
ATOM   2957  HE  ARG A 187     -12.223   0.844 -24.601  1.00  0.94           H  
ATOM   2958 1HH1 ARG A 187     -15.225  -0.656 -25.668  1.00  0.94           H  
ATOM   2959 2HH1 ARG A 187     -15.929   0.871 -26.167  1.00  0.94           H  
ATOM   2960 1HH2 ARG A 187     -13.182   2.786 -25.259  1.00  0.94           H  
ATOM   2961 2HH2 ARG A 187     -14.811   2.785 -25.909  1.00  0.94           H  
ATOM   2962  N   ALA A 188     -14.290  -4.699 -27.684  1.00  0.94           N  
ATOM   2963  CA  ALA A 188     -15.039  -4.561 -28.924  1.00  0.94           C  
ATOM   2964  C   ALA A 188     -16.509  -4.942 -28.734  1.00  0.94           C  
ATOM   2965  O   ALA A 188     -17.398  -4.244 -29.213  1.00  0.94           O  
ATOM   2966  CB  ALA A 188     -14.412  -5.421 -30.009  1.00  0.94           C  
ATOM   2967  H   ALA A 188     -13.489  -5.335 -27.642  1.00  0.94           H  
ATOM   2968  HA  ALA A 188     -14.993  -3.519 -29.227  1.00  0.94           H  
ATOM   2969 1HB  ALA A 188     -14.961  -5.288 -30.941  1.00  0.94           H  
ATOM   2970 2HB  ALA A 188     -13.372  -5.128 -30.150  1.00  0.94           H  
ATOM   2971 3HB  ALA A 188     -14.454  -6.468 -29.713  1.00  0.94           H  
ATOM   2972  N   GLY A 189     -16.760  -6.010 -27.972  1.00  0.97           N  
ATOM   2973  CA  GLY A 189     -18.107  -6.506 -27.685  1.00  0.97           C  
ATOM   2974  C   GLY A 189     -18.936  -5.473 -26.926  1.00  0.97           C  
ATOM   2975  O   GLY A 189     -20.060  -5.143 -27.315  1.00  0.97           O  
ATOM   2976  H   GLY A 189     -15.970  -6.536 -27.605  1.00  0.97           H  
ATOM   2977 1HA  GLY A 189     -18.603  -6.759 -28.620  1.00  0.97           H  
ATOM   2978 2HA  GLY A 189     -18.034  -7.423 -27.104  1.00  0.97           H  
ATOM   2979  N   LEU A 190     -18.352  -4.918 -25.864  1.00  1.00           N  
ATOM   2980  CA  LEU A 190     -19.020  -3.919 -25.035  1.00  1.00           C  
ATOM   2981  C   LEU A 190     -19.375  -2.677 -25.833  1.00  1.00           C  
ATOM   2982  O   LEU A 190     -20.413  -2.052 -25.586  1.00  1.00           O  
ATOM   2983  CB  LEU A 190     -18.114  -3.493 -23.879  1.00  1.00           C  
ATOM   2984  CG  LEU A 190     -17.886  -4.506 -22.813  1.00  1.00           C  
ATOM   2985  CD1 LEU A 190     -16.861  -4.045 -21.952  1.00  1.00           C  
ATOM   2986  CD2 LEU A 190     -19.125  -4.689 -22.019  1.00  1.00           C  
ATOM   2987  H   LEU A 190     -17.411  -5.222 -25.610  1.00  1.00           H  
ATOM   2988  HA  LEU A 190     -19.935  -4.356 -24.638  1.00  1.00           H  
ATOM   2989 1HB  LEU A 190     -17.137  -3.233 -24.293  1.00  1.00           H  
ATOM   2990 2HB  LEU A 190     -18.539  -2.601 -23.415  1.00  1.00           H  
ATOM   2991  HG  LEU A 190     -17.584  -5.428 -23.256  1.00  1.00           H  
ATOM   2992 1HD1 LEU A 190     -16.715  -4.797 -21.184  1.00  1.00           H  
ATOM   2993 2HD1 LEU A 190     -15.947  -3.906 -22.530  1.00  1.00           H  
ATOM   2994 3HD1 LEU A 190     -17.156  -3.099 -21.497  1.00  1.00           H  
ATOM   2995 1HD2 LEU A 190     -18.965  -5.434 -21.238  1.00  1.00           H  
ATOM   2996 2HD2 LEU A 190     -19.409  -3.737 -21.565  1.00  1.00           H  
ATOM   2997 3HD2 LEU A 190     -19.895  -5.009 -22.677  1.00  1.00           H  
ATOM   2998  N   GLY A 191     -18.543  -2.355 -26.825  1.00  1.06           N  
ATOM   2999  CA  GLY A 191     -18.726  -1.182 -27.659  1.00  1.06           C  
ATOM   3000  C   GLY A 191     -19.849  -1.316 -28.696  1.00  1.06           C  
ATOM   3001  O   GLY A 191     -20.130  -0.363 -29.431  1.00  1.06           O  
ATOM   3002  H   GLY A 191     -17.701  -2.918 -26.967  1.00  1.06           H  
ATOM   3003 1HA  GLY A 191     -18.918  -0.321 -27.019  1.00  1.06           H  
ATOM   3004 2HA  GLY A 191     -17.793  -0.982 -28.171  1.00  1.06           H  
ATOM   3005  N   LEU A 192     -20.505  -2.476 -28.770  1.00  1.13           N  
ATOM   3006  CA  LEU A 192     -21.580  -2.628 -29.733  1.00  1.13           C  
ATOM   3007  C   LEU A 192     -22.940  -2.323 -29.110  1.00  1.13           C  
ATOM   3008  O   LEU A 192     -23.372  -2.980 -28.170  1.00  1.13           O  
ATOM   3009  CB  LEU A 192     -21.608  -4.050 -30.283  1.00  1.13           C  
ATOM   3010  CG  LEU A 192     -20.342  -4.529 -30.898  1.00  1.13           C  
ATOM   3011  CD1 LEU A 192     -20.541  -5.946 -31.400  1.00  1.13           C  
ATOM   3012  CD2 LEU A 192     -19.907  -3.578 -31.982  1.00  1.13           C  
ATOM   3013  H   LEU A 192     -20.258  -3.261 -28.165  1.00  1.13           H  
ATOM   3014  HA  LEU A 192     -21.413  -1.937 -30.555  1.00  1.13           H  
ATOM   3015 1HB  LEU A 192     -21.834  -4.719 -29.472  1.00  1.13           H  
ATOM   3016 2HB  LEU A 192     -22.397  -4.118 -31.027  1.00  1.13           H  
ATOM   3017  HG  LEU A 192     -19.580  -4.568 -30.138  1.00  1.13           H  
ATOM   3018 1HD1 LEU A 192     -19.605  -6.314 -31.816  1.00  1.13           H  
ATOM   3019 2HD1 LEU A 192     -20.840  -6.582 -30.564  1.00  1.13           H  
ATOM   3020 3HD1 LEU A 192     -21.313  -5.960 -32.165  1.00  1.13           H  
ATOM   3021 1HD2 LEU A 192     -18.981  -3.942 -32.391  1.00  1.13           H  
ATOM   3022 2HD2 LEU A 192     -20.659  -3.521 -32.758  1.00  1.13           H  
ATOM   3023 3HD2 LEU A 192     -19.753  -2.584 -31.560  1.00  1.13           H  
ATOM   3024  N   ASP A 193     -23.611  -1.316 -29.653  1.00  1.19           N  
ATOM   3025  CA  ASP A 193     -24.937  -0.889 -29.207  1.00  1.19           C  
ATOM   3026  C   ASP A 193     -25.965  -1.819 -29.805  1.00  1.19           C  
ATOM   3027  O   ASP A 193     -26.096  -1.884 -31.028  1.00  1.19           O  
ATOM   3028  CB  ASP A 193     -25.205   0.575 -29.581  1.00  1.19           C  
ATOM   3029  CG  ASP A 193     -26.586   1.142 -29.104  1.00  1.19           C  
ATOM   3030  OD1 ASP A 193     -27.554   0.387 -28.973  1.00  1.19           O  
ATOM   3031  OD2 ASP A 193     -26.645   2.330 -28.871  1.00  1.19           O  
ATOM   3032  H   ASP A 193     -23.173  -0.815 -30.412  1.00  1.19           H  
ATOM   3033  HA  ASP A 193     -24.988  -0.978 -28.120  1.00  1.19           H  
ATOM   3034 1HB  ASP A 193     -24.416   1.199 -29.158  1.00  1.19           H  
ATOM   3035 2HB  ASP A 193     -25.145   0.681 -30.664  1.00  1.19           H  
ATOM   3036  N   SER A 194     -26.670  -2.567 -28.962  1.00  1.26           N  
ATOM   3037  CA  SER A 194     -27.606  -3.569 -29.446  1.00  1.26           C  
ATOM   3038  C   SER A 194     -28.729  -3.023 -30.317  1.00  1.26           C  
ATOM   3039  O   SER A 194     -29.283  -3.771 -31.122  1.00  1.26           O  
ATOM   3040  CB  SER A 194     -28.256  -4.294 -28.282  1.00  1.26           C  
ATOM   3041  OG  SER A 194     -29.093  -3.440 -27.555  1.00  1.26           O  
ATOM   3042  H   SER A 194     -26.532  -2.447 -27.966  1.00  1.26           H  
ATOM   3043  HA  SER A 194     -27.044  -4.286 -30.034  1.00  1.26           H  
ATOM   3044 1HB  SER A 194     -28.837  -5.130 -28.664  1.00  1.26           H  
ATOM   3045 2HB  SER A 194     -27.502  -4.696 -27.640  1.00  1.26           H  
ATOM   3046  HG  SER A 194     -29.674  -3.028 -28.202  1.00  1.26           H  
ATOM   3047  N   LYS A 195     -29.082  -1.741 -30.199  1.00  1.30           N  
ATOM   3048  CA  LYS A 195     -30.177  -1.279 -31.045  1.00  1.30           C  
ATOM   3049  C   LYS A 195     -29.671  -1.144 -32.471  1.00  1.30           C  
ATOM   3050  O   LYS A 195     -30.296  -1.623 -33.423  1.00  1.30           O  
ATOM   3051  CB  LYS A 195     -30.734   0.053 -30.541  1.00  1.30           C  
ATOM   3052  CG  LYS A 195     -31.491  -0.045 -29.217  1.00  1.30           C  
ATOM   3053  CD  LYS A 195     -32.008   1.318 -28.762  1.00  1.30           C  
ATOM   3054  CE  LYS A 195     -32.756   1.216 -27.434  1.00  1.30           C  
ATOM   3055  NZ  LYS A 195     -33.218   2.547 -26.953  1.00  1.30           N  
ATOM   3056  H   LYS A 195     -28.579  -1.096 -29.571  1.00  1.30           H  
ATOM   3057  HA  LYS A 195     -30.974  -2.022 -31.035  1.00  1.30           H  
ATOM   3058 1HB  LYS A 195     -29.905   0.754 -30.394  1.00  1.30           H  
ATOM   3059 2HB  LYS A 195     -31.400   0.480 -31.290  1.00  1.30           H  
ATOM   3060 1HG  LYS A 195     -32.328  -0.733 -29.323  1.00  1.30           H  
ATOM   3061 2HG  LYS A 195     -30.813  -0.434 -28.455  1.00  1.30           H  
ATOM   3062 1HD  LYS A 195     -31.164   2.001 -28.643  1.00  1.30           H  
ATOM   3063 2HD  LYS A 195     -32.680   1.724 -29.516  1.00  1.30           H  
ATOM   3064 1HE  LYS A 195     -33.620   0.566 -27.561  1.00  1.30           H  
ATOM   3065 2HE  LYS A 195     -32.093   0.781 -26.685  1.00  1.30           H  
ATOM   3066 1HZ  LYS A 195     -33.706   2.438 -26.075  1.00  1.30           H  
ATOM   3067 2HZ  LYS A 195     -32.421   3.154 -26.821  1.00  1.30           H  
ATOM   3068 3HZ  LYS A 195     -33.841   2.955 -27.635  1.00  1.30           H  
ATOM   3069  N   ALA A 196     -28.512  -0.504 -32.604  1.00  1.31           N  
ATOM   3070  CA  ALA A 196     -27.889  -0.307 -33.900  1.00  1.31           C  
ATOM   3071  C   ALA A 196     -27.460  -1.634 -34.491  1.00  1.31           C  
ATOM   3072  O   ALA A 196     -27.623  -1.865 -35.688  1.00  1.31           O  
ATOM   3073  CB  ALA A 196     -26.703   0.616 -33.771  1.00  1.31           C  
ATOM   3074  H   ALA A 196     -28.050  -0.154 -31.772  1.00  1.31           H  
ATOM   3075  HA  ALA A 196     -28.622   0.139 -34.570  1.00  1.31           H  
ATOM   3076 1HB  ALA A 196     -26.247   0.771 -34.750  1.00  1.31           H  
ATOM   3077 2HB  ALA A 196     -27.029   1.572 -33.365  1.00  1.31           H  
ATOM   3078 3HB  ALA A 196     -25.977   0.169 -33.094  1.00  1.31           H  
ATOM   3079  N   LEU A 197     -26.952  -2.525 -33.637  1.00  1.30           N  
ATOM   3080  CA  LEU A 197     -26.472  -3.813 -34.093  1.00  1.30           C  
ATOM   3081  C   LEU A 197     -27.616  -4.621 -34.658  1.00  1.30           C  
ATOM   3082  O   LEU A 197     -27.461  -5.252 -35.694  1.00  1.30           O  
ATOM   3083  CB  LEU A 197     -25.783  -4.588 -32.970  1.00  1.30           C  
ATOM   3084  CG  LEU A 197     -25.190  -5.930 -33.381  1.00  1.30           C  
ATOM   3085  CD1 LEU A 197     -24.172  -5.687 -34.471  1.00  1.30           C  
ATOM   3086  CD2 LEU A 197     -24.541  -6.587 -32.166  1.00  1.30           C  
ATOM   3087  H   LEU A 197     -26.852  -2.285 -32.653  1.00  1.30           H  
ATOM   3088  HA  LEU A 197     -25.745  -3.647 -34.886  1.00  1.30           H  
ATOM   3089 1HB  LEU A 197     -24.991  -3.970 -32.543  1.00  1.30           H  
ATOM   3090 2HB  LEU A 197     -26.517  -4.783 -32.201  1.00  1.30           H  
ATOM   3091  HG  LEU A 197     -25.972  -6.580 -33.777  1.00  1.30           H  
ATOM   3092 1HD1 LEU A 197     -23.733  -6.633 -34.783  1.00  1.30           H  
ATOM   3093 2HD1 LEU A 197     -24.657  -5.212 -35.326  1.00  1.30           H  
ATOM   3094 3HD1 LEU A 197     -23.403  -5.032 -34.080  1.00  1.30           H  
ATOM   3095 1HD2 LEU A 197     -24.105  -7.545 -32.451  1.00  1.30           H  
ATOM   3096 2HD2 LEU A 197     -23.766  -5.942 -31.768  1.00  1.30           H  
ATOM   3097 3HD2 LEU A 197     -25.298  -6.746 -31.413  1.00  1.30           H  
ATOM   3098  N   LYS A 198     -28.775  -4.626 -33.992  1.00  1.25           N  
ATOM   3099  CA  LYS A 198     -29.889  -5.372 -34.549  1.00  1.25           C  
ATOM   3100  C   LYS A 198     -30.311  -4.776 -35.892  1.00  1.25           C  
ATOM   3101  O   LYS A 198     -30.498  -5.513 -36.861  1.00  1.25           O  
ATOM   3102  CB  LYS A 198     -31.057  -5.412 -33.564  1.00  1.25           C  
ATOM   3103  CG  LYS A 198     -30.807  -6.313 -32.351  1.00  1.25           C  
ATOM   3104  CD  LYS A 198     -31.965  -6.263 -31.365  1.00  1.25           C  
ATOM   3105  CE  LYS A 198     -31.705  -7.156 -30.157  1.00  1.25           C  
ATOM   3106  NZ  LYS A 198     -32.817  -7.088 -29.163  1.00  1.25           N  
ATOM   3107  H   LYS A 198     -28.891  -4.129 -33.108  1.00  1.25           H  
ATOM   3108  HA  LYS A 198     -29.564  -6.396 -34.723  1.00  1.25           H  
ATOM   3109 1HB  LYS A 198     -31.246  -4.399 -33.192  1.00  1.25           H  
ATOM   3110 2HB  LYS A 198     -31.956  -5.753 -34.072  1.00  1.25           H  
ATOM   3111 1HG  LYS A 198     -30.689  -7.339 -32.696  1.00  1.25           H  
ATOM   3112 2HG  LYS A 198     -29.890  -6.018 -31.853  1.00  1.25           H  
ATOM   3113 1HD  LYS A 198     -32.090  -5.233 -31.021  1.00  1.25           H  
ATOM   3114 2HD  LYS A 198     -32.882  -6.580 -31.857  1.00  1.25           H  
ATOM   3115 1HE  LYS A 198     -31.592  -8.185 -30.492  1.00  1.25           H  
ATOM   3116 2HE  LYS A 198     -30.779  -6.838 -29.674  1.00  1.25           H  
ATOM   3117 1HZ  LYS A 198     -32.607  -7.690 -28.379  1.00  1.25           H  
ATOM   3118 2HZ  LYS A 198     -32.916  -6.135 -28.839  1.00  1.25           H  
ATOM   3119 3HZ  LYS A 198     -33.678  -7.388 -29.596  1.00  1.25           H  
ATOM   3120  N   LYS A 199     -30.340  -3.439 -36.006  1.00  1.19           N  
ATOM   3121  CA  LYS A 199     -30.710  -2.810 -37.279  1.00  1.19           C  
ATOM   3122  C   LYS A 199     -29.719  -3.183 -38.388  1.00  1.19           C  
ATOM   3123  O   LYS A 199     -30.097  -3.374 -39.547  1.00  1.19           O  
ATOM   3124  CB  LYS A 199     -30.777  -1.288 -37.125  1.00  1.19           C  
ATOM   3125  CG  LYS A 199     -31.953  -0.789 -36.292  1.00  1.19           C  
ATOM   3126  CD  LYS A 199     -31.932   0.729 -36.150  1.00  1.19           C  
ATOM   3127  CE  LYS A 199     -33.093   1.223 -35.302  1.00  1.19           C  
ATOM   3128  NZ  LYS A 199     -33.067   2.704 -35.136  1.00  1.19           N  
ATOM   3129  H   LYS A 199     -30.158  -2.851 -35.188  1.00  1.19           H  
ATOM   3130  HA  LYS A 199     -31.694  -3.175 -37.571  1.00  1.19           H  
ATOM   3131 1HB  LYS A 199     -29.862  -0.936 -36.652  1.00  1.19           H  
ATOM   3132 2HB  LYS A 199     -30.834  -0.826 -38.108  1.00  1.19           H  
ATOM   3133 1HG  LYS A 199     -32.886  -1.089 -36.768  1.00  1.19           H  
ATOM   3134 2HG  LYS A 199     -31.911  -1.240 -35.304  1.00  1.19           H  
ATOM   3135 1HD  LYS A 199     -30.996   1.028 -35.674  1.00  1.19           H  
ATOM   3136 2HD  LYS A 199     -31.985   1.190 -37.134  1.00  1.19           H  
ATOM   3137 1HE  LYS A 199     -34.030   0.935 -35.776  1.00  1.19           H  
ATOM   3138 2HE  LYS A 199     -33.037   0.756 -34.316  1.00  1.19           H  
ATOM   3139 1HZ  LYS A 199     -33.850   2.995 -34.567  1.00  1.19           H  
ATOM   3140 2HZ  LYS A 199     -32.205   2.977 -34.686  1.00  1.19           H  
ATOM   3141 3HZ  LYS A 199     -33.128   3.146 -36.042  1.00  1.19           H  
ATOM   3142  N   LEU A 200     -28.453  -3.306 -38.007  1.00  1.13           N  
ATOM   3143  CA  LEU A 200     -27.349  -3.672 -38.873  1.00  1.13           C  
ATOM   3144  C   LEU A 200     -26.963  -5.142 -38.829  1.00  1.13           C  
ATOM   3145  O   LEU A 200     -25.942  -5.485 -39.414  1.00  1.13           O  
ATOM   3146  CB  LEU A 200     -26.089  -2.881 -38.489  1.00  1.13           C  
ATOM   3147  CG  LEU A 200     -26.108  -1.392 -38.681  1.00  1.13           C  
ATOM   3148  CD1 LEU A 200     -24.829  -0.811 -38.083  1.00  1.13           C  
ATOM   3149  CD2 LEU A 200     -26.171  -1.105 -40.187  1.00  1.13           C  
ATOM   3150  H   LEU A 200     -28.227  -3.096 -37.035  1.00  1.13           H  
ATOM   3151  HA  LEU A 200     -27.630  -3.423 -39.895  1.00  1.13           H  
ATOM   3152 1HB  LEU A 200     -25.889  -3.069 -37.431  1.00  1.13           H  
ATOM   3153 2HB  LEU A 200     -25.254  -3.266 -39.066  1.00  1.13           H  
ATOM   3154  HG  LEU A 200     -26.970  -0.952 -38.173  1.00  1.13           H  
ATOM   3155 1HD1 LEU A 200     -24.804   0.274 -38.222  1.00  1.13           H  
ATOM   3156 2HD1 LEU A 200     -24.797  -1.042 -37.018  1.00  1.13           H  
ATOM   3157 3HD1 LEU A 200     -23.984  -1.258 -38.569  1.00  1.13           H  
ATOM   3158 1HD2 LEU A 200     -26.171  -0.027 -40.355  1.00  1.13           H  
ATOM   3159 2HD2 LEU A 200     -25.304  -1.548 -40.680  1.00  1.13           H  
ATOM   3160 3HD2 LEU A 200     -27.084  -1.536 -40.603  1.00  1.13           H  
ATOM   3161  N   LYS A 201     -27.714  -6.017 -38.157  1.00  1.06           N  
ATOM   3162  CA  LYS A 201     -27.243  -7.397 -38.032  1.00  1.06           C  
ATOM   3163  C   LYS A 201     -27.008  -8.069 -39.368  1.00  1.06           C  
ATOM   3164  O   LYS A 201     -25.924  -8.602 -39.612  1.00  1.06           O  
ATOM   3165  CB  LYS A 201     -28.213  -8.247 -37.218  1.00  1.06           C  
ATOM   3166  CG  LYS A 201     -27.754  -9.696 -37.033  1.00  1.06           C  
ATOM   3167  CD  LYS A 201     -28.730 -10.491 -36.177  1.00  1.06           C  
ATOM   3168  CE  LYS A 201     -28.282 -11.942 -36.037  1.00  1.06           C  
ATOM   3169  NZ  LYS A 201     -29.230 -12.740 -35.209  1.00  1.06           N  
ATOM   3170  H   LYS A 201     -28.583  -5.732 -37.701  1.00  1.06           H  
ATOM   3171  HA  LYS A 201     -26.291  -7.375 -37.499  1.00  1.06           H  
ATOM   3172 1HB  LYS A 201     -28.329  -7.803 -36.231  1.00  1.06           H  
ATOM   3173 2HB  LYS A 201     -29.194  -8.245 -37.691  1.00  1.06           H  
ATOM   3174 1HG  LYS A 201     -27.669 -10.175 -38.010  1.00  1.06           H  
ATOM   3175 2HG  LYS A 201     -26.774  -9.705 -36.558  1.00  1.06           H  
ATOM   3176 1HD  LYS A 201     -28.796 -10.036 -35.187  1.00  1.06           H  
ATOM   3177 2HD  LYS A 201     -29.718 -10.465 -36.636  1.00  1.06           H  
ATOM   3178 1HE  LYS A 201     -28.213 -12.389 -37.028  1.00  1.06           H  
ATOM   3179 2HE  LYS A 201     -27.298 -11.967 -35.569  1.00  1.06           H  
ATOM   3180 1HZ  LYS A 201     -28.899 -13.692 -35.141  1.00  1.06           H  
ATOM   3181 2HZ  LYS A 201     -29.292 -12.338 -34.284  1.00  1.06           H  
ATOM   3182 3HZ  LYS A 201     -30.143 -12.733 -35.641  1.00  1.06           H  
ATOM   3183  N   GLY A 202     -28.000  -8.013 -40.259  1.00  0.99           N  
ATOM   3184  CA  GLY A 202     -27.868  -8.629 -41.574  1.00  0.99           C  
ATOM   3185  C   GLY A 202     -26.707  -8.026 -42.356  1.00  0.99           C  
ATOM   3186  O   GLY A 202     -26.022  -8.714 -43.113  1.00  0.99           O  
ATOM   3187  H   GLY A 202     -28.859  -7.544 -40.005  1.00  0.99           H  
ATOM   3188 1HA  GLY A 202     -27.713  -9.702 -41.456  1.00  0.99           H  
ATOM   3189 2HA  GLY A 202     -28.795  -8.496 -42.131  1.00  0.99           H  
ATOM   3190  N   VAL A 203     -26.469  -6.733 -42.151  1.00  0.94           N  
ATOM   3191  CA  VAL A 203     -25.398  -6.030 -42.834  1.00  0.94           C  
ATOM   3192  C   VAL A 203     -24.052  -6.490 -42.305  1.00  0.94           C  
ATOM   3193  O   VAL A 203     -23.133  -6.769 -43.070  1.00  0.94           O  
ATOM   3194  CB  VAL A 203     -25.522  -4.511 -42.624  1.00  0.94           C  
ATOM   3195  CG1 VAL A 203     -24.344  -3.822 -43.208  1.00  0.94           C  
ATOM   3196  CG2 VAL A 203     -26.815  -4.010 -43.219  1.00  0.94           C  
ATOM   3197  H   VAL A 203     -27.049  -6.230 -41.496  1.00  0.94           H  
ATOM   3198  HA  VAL A 203     -25.455  -6.250 -43.900  1.00  0.94           H  
ATOM   3199  HB  VAL A 203     -25.513  -4.298 -41.561  1.00  0.94           H  
ATOM   3200 1HG1 VAL A 203     -24.413  -2.757 -43.030  1.00  0.94           H  
ATOM   3201 2HG1 VAL A 203     -23.469  -4.212 -42.728  1.00  0.94           H  
ATOM   3202 3HG1 VAL A 203     -24.295  -4.013 -44.279  1.00  0.94           H  
ATOM   3203 1HG2 VAL A 203     -26.903  -2.931 -43.052  1.00  0.94           H  
ATOM   3204 2HG2 VAL A 203     -26.829  -4.215 -44.286  1.00  0.94           H  
ATOM   3205 3HG2 VAL A 203     -27.652  -4.518 -42.740  1.00  0.94           H  
ATOM   3206  N   CYS A 204     -23.943  -6.594 -40.985  1.00  0.91           N  
ATOM   3207  CA  CYS A 204     -22.701  -6.984 -40.352  1.00  0.91           C  
ATOM   3208  C   CYS A 204     -22.323  -8.397 -40.757  1.00  0.91           C  
ATOM   3209  O   CYS A 204     -21.179  -8.659 -41.131  1.00  0.91           O  
ATOM   3210  CB  CYS A 204     -22.873  -6.966 -38.837  1.00  0.91           C  
ATOM   3211  SG  CYS A 204     -23.128  -5.338 -38.121  1.00  0.91           S  
ATOM   3212  H   CYS A 204     -24.741  -6.368 -40.403  1.00  0.91           H  
ATOM   3213  HA  CYS A 204     -21.911  -6.300 -40.653  1.00  0.91           H  
ATOM   3214 1HB  CYS A 204     -23.718  -7.595 -38.554  1.00  0.91           H  
ATOM   3215 2HB  CYS A 204     -21.985  -7.382 -38.391  1.00  0.91           H  
ATOM   3216  HG  CYS A 204     -24.352  -5.168 -38.679  1.00  0.91           H  
ATOM   3217  N   VAL A 205     -23.300  -9.301 -40.752  1.00  0.89           N  
ATOM   3218  CA  VAL A 205     -23.015 -10.681 -41.096  1.00  0.89           C  
ATOM   3219  C   VAL A 205     -22.698 -10.821 -42.577  1.00  0.89           C  
ATOM   3220  O   VAL A 205     -21.727 -11.481 -42.945  1.00  0.89           O  
ATOM   3221  CB  VAL A 205     -24.181 -11.594 -40.704  1.00  0.89           C  
ATOM   3222  CG1 VAL A 205     -23.924 -13.015 -41.224  1.00  0.89           C  
ATOM   3223  CG2 VAL A 205     -24.325 -11.582 -39.165  1.00  0.89           C  
ATOM   3224  H   VAL A 205     -24.241  -9.032 -40.458  1.00  0.89           H  
ATOM   3225  HA  VAL A 205     -22.142 -10.997 -40.525  1.00  0.89           H  
ATOM   3226  HB  VAL A 205     -25.103 -11.223 -41.162  1.00  0.89           H  
ATOM   3227 1HG1 VAL A 205     -24.759 -13.659 -40.948  1.00  0.89           H  
ATOM   3228 2HG1 VAL A 205     -23.828 -12.992 -42.311  1.00  0.89           H  
ATOM   3229 3HG1 VAL A 205     -23.005 -13.403 -40.786  1.00  0.89           H  
ATOM   3230 1HG2 VAL A 205     -25.157 -12.219 -38.869  1.00  0.89           H  
ATOM   3231 2HG2 VAL A 205     -23.403 -11.949 -38.710  1.00  0.89           H  
ATOM   3232 3HG2 VAL A 205     -24.512 -10.563 -38.825  1.00  0.89           H  
ATOM   3233  N   ARG A 206     -23.495 -10.190 -43.441  1.00  0.89           N  
ATOM   3234  CA  ARG A 206     -23.257 -10.234 -44.878  1.00  0.89           C  
ATOM   3235  C   ARG A 206     -21.865  -9.719 -45.232  1.00  0.89           C  
ATOM   3236  O   ARG A 206     -21.129 -10.352 -46.003  1.00  0.89           O  
ATOM   3237  CB  ARG A 206     -24.311  -9.398 -45.582  1.00  0.89           C  
ATOM   3238  CG  ARG A 206     -24.238  -9.318 -47.080  1.00  0.89           C  
ATOM   3239  CD  ARG A 206     -25.378  -8.512 -47.592  1.00  0.89           C  
ATOM   3240  NE  ARG A 206     -25.297  -8.238 -49.012  1.00  0.89           N  
ATOM   3241  CZ  ARG A 206     -25.707  -9.070 -49.996  1.00  0.89           C  
ATOM   3242  NH1 ARG A 206     -26.203 -10.251 -49.693  1.00  0.89           N  
ATOM   3243  NH2 ARG A 206     -25.620  -8.705 -51.266  1.00  0.89           N  
ATOM   3244  H   ARG A 206     -24.299  -9.654 -43.114  1.00  0.89           H  
ATOM   3245  HA  ARG A 206     -23.345 -11.268 -45.209  1.00  0.89           H  
ATOM   3246 1HB  ARG A 206     -25.295  -9.787 -45.331  1.00  0.89           H  
ATOM   3247 2HB  ARG A 206     -24.263  -8.375 -45.201  1.00  0.89           H  
ATOM   3248 1HG  ARG A 206     -23.320  -8.836 -47.357  1.00  0.89           H  
ATOM   3249 2HG  ARG A 206     -24.281 -10.315 -47.516  1.00  0.89           H  
ATOM   3250 1HD  ARG A 206     -26.310  -9.039 -47.399  1.00  0.89           H  
ATOM   3251 2HD  ARG A 206     -25.390  -7.554 -47.069  1.00  0.89           H  
ATOM   3252  HE  ARG A 206     -24.904  -7.322 -49.273  1.00  0.89           H  
ATOM   3253 1HH1 ARG A 206     -26.273 -10.535 -48.726  1.00  0.89           H  
ATOM   3254 2HH1 ARG A 206     -26.511 -10.873 -50.426  1.00  0.89           H  
ATOM   3255 1HH2 ARG A 206     -25.265  -7.786 -51.517  1.00  0.89           H  
ATOM   3256 2HH2 ARG A 206     -25.930  -9.331 -51.990  1.00  0.89           H  
ATOM   3257  N   LEU A 207     -21.490  -8.582 -44.631  1.00  0.91           N  
ATOM   3258  CA  LEU A 207     -20.198  -7.968 -44.872  1.00  0.91           C  
ATOM   3259  C   LEU A 207     -19.043  -8.755 -44.304  1.00  0.91           C  
ATOM   3260  O   LEU A 207     -17.920  -8.587 -44.761  1.00  0.91           O  
ATOM   3261  CB  LEU A 207     -20.185  -6.526 -44.383  1.00  0.91           C  
ATOM   3262  CG  LEU A 207     -21.097  -5.662 -45.227  1.00  0.91           C  
ATOM   3263  CD1 LEU A 207     -21.172  -4.265 -44.763  1.00  0.91           C  
ATOM   3264  CD2 LEU A 207     -20.597  -5.711 -46.571  1.00  0.91           C  
ATOM   3265  H   LEU A 207     -22.130  -8.101 -43.998  1.00  0.91           H  
ATOM   3266  HA  LEU A 207     -20.052  -7.934 -45.950  1.00  0.91           H  
ATOM   3267 1HB  LEU A 207     -20.522  -6.494 -43.342  1.00  0.91           H  
ATOM   3268 2HB  LEU A 207     -19.187  -6.167 -44.448  1.00  0.91           H  
ATOM   3269  HG  LEU A 207     -22.100  -6.082 -45.189  1.00  0.91           H  
ATOM   3270 1HD1 LEU A 207     -21.850  -3.728 -45.401  1.00  0.91           H  
ATOM   3271 2HD1 LEU A 207     -21.528  -4.252 -43.761  1.00  0.91           H  
ATOM   3272 3HD1 LEU A 207     -20.205  -3.807 -44.815  1.00  0.91           H  
ATOM   3273 1HD2 LEU A 207     -21.239  -5.157 -47.187  1.00  0.91           H  
ATOM   3274 2HD2 LEU A 207     -19.609  -5.302 -46.612  1.00  0.91           H  
ATOM   3275 3HD2 LEU A 207     -20.574  -6.736 -46.874  1.00  0.91           H  
ATOM   3276  N   SER A 208     -19.285  -9.577 -43.298  1.00  0.92           N  
ATOM   3277  CA  SER A 208     -18.228 -10.425 -42.797  1.00  0.92           C  
ATOM   3278  C   SER A 208     -18.093 -11.723 -43.583  1.00  0.92           C  
ATOM   3279  O   SER A 208     -17.004 -12.121 -44.008  1.00  0.92           O  
ATOM   3280  CB  SER A 208     -18.490 -10.730 -41.343  1.00  0.92           C  
ATOM   3281  OG  SER A 208     -18.333  -9.586 -40.602  1.00  0.92           O  
ATOM   3282  H   SER A 208     -20.207  -9.616 -42.870  1.00  0.92           H  
ATOM   3283  HA  SER A 208     -17.295  -9.876 -42.890  1.00  0.92           H  
ATOM   3284 1HB  SER A 208     -19.502 -11.113 -41.222  1.00  0.92           H  
ATOM   3285 2HB  SER A 208     -17.802 -11.488 -40.990  1.00  0.92           H  
ATOM   3286  HG  SER A 208     -17.359  -9.416 -40.681  1.00  0.92           H  
ATOM   3287  N   MET A 209     -19.213 -12.374 -43.841  1.00  0.93           N  
ATOM   3288  CA  MET A 209     -19.176 -13.664 -44.495  1.00  0.93           C  
ATOM   3289  C   MET A 209     -18.671 -13.570 -45.922  1.00  0.93           C  
ATOM   3290  O   MET A 209     -17.829 -14.364 -46.343  1.00  0.93           O  
ATOM   3291  CB  MET A 209     -20.564 -14.270 -44.461  1.00  0.93           C  
ATOM   3292  CG  MET A 209     -20.640 -15.680 -44.947  1.00  0.93           C  
ATOM   3293  SD  MET A 209     -19.703 -16.799 -43.901  1.00  0.93           S  
ATOM   3294  CE  MET A 209     -20.830 -16.882 -42.520  1.00  0.93           C  
ATOM   3295  H   MET A 209     -20.102 -11.995 -43.528  1.00  0.93           H  
ATOM   3296  HA  MET A 209     -18.493 -14.309 -43.958  1.00  0.93           H  
ATOM   3297 1HB  MET A 209     -20.946 -14.239 -43.439  1.00  0.93           H  
ATOM   3298 2HB  MET A 209     -21.235 -13.661 -45.071  1.00  0.93           H  
ATOM   3299 1HG  MET A 209     -21.678 -16.006 -44.963  1.00  0.93           H  
ATOM   3300 2HG  MET A 209     -20.249 -15.732 -45.957  1.00  0.93           H  
ATOM   3301 1HE  MET A 209     -20.428 -17.549 -41.764  1.00  0.93           H  
ATOM   3302 2HE  MET A 209     -20.963 -15.884 -42.098  1.00  0.93           H  
ATOM   3303 3HE  MET A 209     -21.792 -17.264 -42.860  1.00  0.93           H  
ATOM   3304  N   GLY A 210     -19.142 -12.568 -46.662  1.00  0.93           N  
ATOM   3305  CA  GLY A 210     -18.747 -12.411 -48.049  1.00  0.93           C  
ATOM   3306  C   GLY A 210     -17.228 -12.306 -48.192  1.00  0.93           C  
ATOM   3307  O   GLY A 210     -16.600 -13.232 -48.709  1.00  0.93           O  
ATOM   3308  H   GLY A 210     -19.817 -11.907 -46.273  1.00  0.93           H  
ATOM   3309 1HA  GLY A 210     -19.091 -13.283 -48.603  1.00  0.93           H  
ATOM   3310 2HA  GLY A 210     -19.260 -11.564 -48.492  1.00  0.93           H  
ATOM   3311  N   PRO A 211     -16.622 -11.165 -47.829  1.00  0.91           N  
ATOM   3312  CA  PRO A 211     -15.195 -10.910 -47.815  1.00  0.91           C  
ATOM   3313  C   PRO A 211     -14.351 -11.973 -47.120  1.00  0.91           C  
ATOM   3314  O   PRO A 211     -13.261 -12.268 -47.599  1.00  0.91           O  
ATOM   3315  CB  PRO A 211     -15.120  -9.568 -47.076  1.00  0.91           C  
ATOM   3316  CG  PRO A 211     -16.401  -8.901 -47.426  1.00  0.91           C  
ATOM   3317  CD  PRO A 211     -17.421 -10.027 -47.411  1.00  0.91           C  
ATOM   3318  HA  PRO A 211     -14.853 -10.783 -48.855  1.00  0.91           H  
ATOM   3319 1HB  PRO A 211     -15.022  -9.736 -45.987  1.00  0.91           H  
ATOM   3320 2HB  PRO A 211     -14.250  -9.000 -47.403  1.00  0.91           H  
ATOM   3321 1HG  PRO A 211     -16.618  -8.094 -46.716  1.00  0.91           H  
ATOM   3322 2HG  PRO A 211     -16.313  -8.421 -48.409  1.00  0.91           H  
ATOM   3323 1HD  PRO A 211     -17.811 -10.218 -46.422  1.00  0.91           H  
ATOM   3324 2HD  PRO A 211     -18.193  -9.776 -48.112  1.00  0.91           H  
ATOM   3325  N   CYS A 212     -14.818 -12.603 -46.025  1.00  0.89           N  
ATOM   3326  CA  CYS A 212     -13.957 -13.627 -45.428  1.00  0.89           C  
ATOM   3327  C   CYS A 212     -13.816 -14.833 -46.341  1.00  0.89           C  
ATOM   3328  O   CYS A 212     -12.714 -15.355 -46.532  1.00  0.89           O  
ATOM   3329  CB  CYS A 212     -14.481 -14.110 -44.079  1.00  0.89           C  
ATOM   3330  SG  CYS A 212     -14.355 -12.921 -42.742  1.00  0.89           S  
ATOM   3331  H   CYS A 212     -15.711 -12.386 -45.575  1.00  0.89           H  
ATOM   3332  HA  CYS A 212     -12.968 -13.195 -45.273  1.00  0.89           H  
ATOM   3333 1HB  CYS A 212     -15.538 -14.382 -44.182  1.00  0.89           H  
ATOM   3334 2HB  CYS A 212     -13.943 -15.008 -43.782  1.00  0.89           H  
ATOM   3335  HG  CYS A 212     -15.396 -12.157 -43.156  1.00  0.89           H  
ATOM   3336  N   ILE A 213     -14.920 -15.263 -46.951  1.00  0.86           N  
ATOM   3337  CA  ILE A 213     -14.844 -16.402 -47.845  1.00  0.86           C  
ATOM   3338  C   ILE A 213     -14.056 -16.059 -49.088  1.00  0.86           C  
ATOM   3339  O   ILE A 213     -13.171 -16.818 -49.496  1.00  0.86           O  
ATOM   3340  CB  ILE A 213     -16.229 -16.896 -48.266  1.00  0.86           C  
ATOM   3341  CG1 ILE A 213     -16.968 -17.485 -47.065  1.00  0.86           C  
ATOM   3342  CG2 ILE A 213     -16.086 -17.924 -49.393  1.00  0.86           C  
ATOM   3343  CD1 ILE A 213     -18.424 -17.746 -47.343  1.00  0.86           C  
ATOM   3344  H   ILE A 213     -15.827 -14.813 -46.788  1.00  0.86           H  
ATOM   3345  HA  ILE A 213     -14.333 -17.211 -47.328  1.00  0.86           H  
ATOM   3346  HB  ILE A 213     -16.820 -16.044 -48.619  1.00  0.86           H  
ATOM   3347 1HG1 ILE A 213     -16.493 -18.420 -46.779  1.00  0.86           H  
ATOM   3348 2HG1 ILE A 213     -16.899 -16.786 -46.227  1.00  0.86           H  
ATOM   3349 1HG2 ILE A 213     -17.073 -18.262 -49.702  1.00  0.86           H  
ATOM   3350 2HG2 ILE A 213     -15.579 -17.465 -50.242  1.00  0.86           H  
ATOM   3351 3HG2 ILE A 213     -15.504 -18.775 -49.039  1.00  0.86           H  
ATOM   3352 1HD1 ILE A 213     -18.896 -18.161 -46.458  1.00  0.86           H  
ATOM   3353 2HD1 ILE A 213     -18.907 -16.806 -47.611  1.00  0.86           H  
ATOM   3354 3HD1 ILE A 213     -18.517 -18.450 -48.165  1.00  0.86           H  
ATOM   3355  N   VAL A 214     -14.353 -14.902 -49.674  1.00  0.84           N  
ATOM   3356  CA  VAL A 214     -13.688 -14.502 -50.894  1.00  0.84           C  
ATOM   3357  C   VAL A 214     -12.203 -14.285 -50.702  1.00  0.84           C  
ATOM   3358  O   VAL A 214     -11.401 -14.764 -51.515  1.00  0.84           O  
ATOM   3359  CB  VAL A 214     -14.308 -13.221 -51.448  1.00  0.84           C  
ATOM   3360  CG1 VAL A 214     -13.476 -12.724 -52.599  1.00  0.84           C  
ATOM   3361  CG2 VAL A 214     -15.730 -13.505 -51.895  1.00  0.84           C  
ATOM   3362  H   VAL A 214     -15.079 -14.302 -49.273  1.00  0.84           H  
ATOM   3363  HA  VAL A 214     -13.830 -15.294 -51.628  1.00  0.84           H  
ATOM   3364  HB  VAL A 214     -14.313 -12.451 -50.672  1.00  0.84           H  
ATOM   3365 1HG1 VAL A 214     -13.907 -11.822 -52.988  1.00  0.84           H  
ATOM   3366 2HG1 VAL A 214     -12.469 -12.527 -52.254  1.00  0.84           H  
ATOM   3367 3HG1 VAL A 214     -13.448 -13.475 -53.385  1.00  0.84           H  
ATOM   3368 1HG2 VAL A 214     -16.174 -12.591 -52.288  1.00  0.84           H  
ATOM   3369 2HG2 VAL A 214     -15.722 -14.268 -52.671  1.00  0.84           H  
ATOM   3370 3HG2 VAL A 214     -16.316 -13.859 -51.053  1.00  0.84           H  
ATOM   3371  N   GLU A 215     -11.808 -13.573 -49.643  1.00  0.82           N  
ATOM   3372  CA  GLU A 215     -10.394 -13.362 -49.431  1.00  0.82           C  
ATOM   3373  C   GLU A 215      -9.709 -14.690 -49.210  1.00  0.82           C  
ATOM   3374  O   GLU A 215      -8.625 -14.921 -49.753  1.00  0.82           O  
ATOM   3375  CB  GLU A 215     -10.098 -12.451 -48.241  1.00  0.82           C  
ATOM   3376  CG  GLU A 215      -8.618 -12.123 -48.138  1.00  0.82           C  
ATOM   3377  CD  GLU A 215      -8.257 -11.170 -47.039  1.00  0.82           C  
ATOM   3378  OE1 GLU A 215      -9.113 -10.831 -46.277  1.00  0.82           O  
ATOM   3379  OE2 GLU A 215      -7.116 -10.763 -46.973  1.00  0.82           O  
ATOM   3380  H   GLU A 215     -12.475 -13.183 -48.982  1.00  0.82           H  
ATOM   3381  HA  GLU A 215      -9.976 -12.901 -50.324  1.00  0.82           H  
ATOM   3382 1HB  GLU A 215     -10.658 -11.518 -48.341  1.00  0.82           H  
ATOM   3383 2HB  GLU A 215     -10.418 -12.936 -47.314  1.00  0.82           H  
ATOM   3384 1HG  GLU A 215      -8.063 -13.051 -47.988  1.00  0.82           H  
ATOM   3385 2HG  GLU A 215      -8.329 -11.709 -49.092  1.00  0.82           H  
ATOM   3386  N   ALA A 216     -10.335 -15.583 -48.421  1.00  0.81           N  
ATOM   3387  CA  ALA A 216      -9.728 -16.874 -48.160  1.00  0.81           C  
ATOM   3388  C   ALA A 216      -9.551 -17.686 -49.432  1.00  0.81           C  
ATOM   3389  O   ALA A 216      -8.517 -18.325 -49.625  1.00  0.81           O  
ATOM   3390  CB  ALA A 216     -10.565 -17.668 -47.171  1.00  0.81           C  
ATOM   3391  H   ALA A 216     -11.229 -15.367 -47.975  1.00  0.81           H  
ATOM   3392  HA  ALA A 216      -8.754 -16.685 -47.741  1.00  0.81           H  
ATOM   3393 1HB  ALA A 216     -10.081 -18.618 -46.955  1.00  0.81           H  
ATOM   3394 2HB  ALA A 216     -10.667 -17.095 -46.248  1.00  0.81           H  
ATOM   3395 3HB  ALA A 216     -11.552 -17.849 -47.594  1.00  0.81           H  
ATOM   3396  N   CYS A 217     -10.538 -17.647 -50.324  1.00  0.81           N  
ATOM   3397  CA  CYS A 217     -10.446 -18.405 -51.561  1.00  0.81           C  
ATOM   3398  C   CYS A 217      -9.398 -17.806 -52.482  1.00  0.81           C  
ATOM   3399  O   CYS A 217      -8.585 -18.519 -53.077  1.00  0.81           O  
ATOM   3400  CB  CYS A 217     -11.791 -18.404 -52.267  1.00  0.81           C  
ATOM   3401  SG  CYS A 217     -13.067 -19.312 -51.377  1.00  0.81           S  
ATOM   3402  H   CYS A 217     -11.388 -17.119 -50.120  1.00  0.81           H  
ATOM   3403  HA  CYS A 217     -10.162 -19.426 -51.329  1.00  0.81           H  
ATOM   3404 1HB  CYS A 217     -12.136 -17.375 -52.391  1.00  0.81           H  
ATOM   3405 2HB  CYS A 217     -11.684 -18.843 -53.256  1.00  0.81           H  
ATOM   3406  HG  CYS A 217     -13.190 -18.384 -50.390  1.00  0.81           H  
ATOM   3407  N   THR A 218      -9.379 -16.479 -52.561  1.00  0.81           N  
ATOM   3408  CA  THR A 218      -8.449 -15.779 -53.423  1.00  0.81           C  
ATOM   3409  C   THR A 218      -7.038 -16.060 -52.968  1.00  0.81           C  
ATOM   3410  O   THR A 218      -6.173 -16.447 -53.758  1.00  0.81           O  
ATOM   3411  CB  THR A 218      -8.720 -14.271 -53.340  1.00  0.81           C  
ATOM   3412  OG1 THR A 218     -10.059 -14.023 -53.783  1.00  0.81           O  
ATOM   3413  CG2 THR A 218      -7.738 -13.468 -54.174  1.00  0.81           C  
ATOM   3414  H   THR A 218     -10.059 -15.931 -52.036  1.00  0.81           H  
ATOM   3415  HA  THR A 218      -8.570 -16.129 -54.447  1.00  0.81           H  
ATOM   3416  HB  THR A 218      -8.636 -13.953 -52.300  1.00  0.81           H  
ATOM   3417  HG1 THR A 218     -10.676 -14.426 -53.127  1.00  0.81           H  
ATOM   3418 1HG2 THR A 218      -7.971 -12.408 -54.078  1.00  0.81           H  
ATOM   3419 2HG2 THR A 218      -6.729 -13.651 -53.815  1.00  0.81           H  
ATOM   3420 3HG2 THR A 218      -7.814 -13.763 -55.217  1.00  0.81           H  
ATOM   3421  N   SER A 219      -6.828 -15.906 -51.671  1.00  0.82           N  
ATOM   3422  CA  SER A 219      -5.541 -16.101 -51.067  1.00  0.82           C  
ATOM   3423  C   SER A 219      -5.094 -17.531 -51.216  1.00  0.82           C  
ATOM   3424  O   SER A 219      -3.927 -17.777 -51.492  1.00  0.82           O  
ATOM   3425  CB  SER A 219      -5.629 -15.766 -49.621  1.00  0.82           C  
ATOM   3426  OG  SER A 219      -5.928 -14.415 -49.435  1.00  0.82           O  
ATOM   3427  H   SER A 219      -7.593 -15.609 -51.073  1.00  0.82           H  
ATOM   3428  HA  SER A 219      -4.820 -15.448 -51.552  1.00  0.82           H  
ATOM   3429 1HB  SER A 219      -6.420 -16.364 -49.200  1.00  0.82           H  
ATOM   3430 2HB  SER A 219      -4.699 -16.029 -49.126  1.00  0.82           H  
ATOM   3431  HG  SER A 219      -6.904 -14.346 -49.574  1.00  0.82           H  
ATOM   3432  N   ALA A 220      -6.013 -18.487 -51.041  1.00  0.83           N  
ATOM   3433  CA  ALA A 220      -5.660 -19.888 -51.171  1.00  0.83           C  
ATOM   3434  C   ALA A 220      -5.166 -20.211 -52.567  1.00  0.83           C  
ATOM   3435  O   ALA A 220      -4.176 -20.930 -52.742  1.00  0.83           O  
ATOM   3436  CB  ALA A 220      -6.857 -20.756 -50.853  1.00  0.83           C  
ATOM   3437  H   ALA A 220      -6.971 -18.253 -50.783  1.00  0.83           H  
ATOM   3438  HA  ALA A 220      -4.858 -20.089 -50.474  1.00  0.83           H  
ATOM   3439 1HB  ALA A 220      -6.582 -21.806 -50.924  1.00  0.83           H  
ATOM   3440 2HB  ALA A 220      -7.198 -20.539 -49.846  1.00  0.83           H  
ATOM   3441 3HB  ALA A 220      -7.659 -20.543 -51.556  1.00  0.83           H  
ATOM   3442  N   LEU A 221      -5.812 -19.641 -53.577  1.00  0.85           N  
ATOM   3443  CA  LEU A 221      -5.375 -19.901 -54.931  1.00  0.85           C  
ATOM   3444  C   LEU A 221      -3.987 -19.328 -55.157  1.00  0.85           C  
ATOM   3445  O   LEU A 221      -3.127 -19.993 -55.735  1.00  0.85           O  
ATOM   3446  CB  LEU A 221      -6.381 -19.298 -55.909  1.00  0.85           C  
ATOM   3447  CG  LEU A 221      -7.739 -20.002 -55.930  1.00  0.85           C  
ATOM   3448  CD1 LEU A 221      -8.717 -19.196 -56.761  1.00  0.85           C  
ATOM   3449  CD2 LEU A 221      -7.564 -21.395 -56.492  1.00  0.85           C  
ATOM   3450  H   LEU A 221      -6.635 -19.058 -53.404  1.00  0.85           H  
ATOM   3451  HA  LEU A 221      -5.336 -20.977 -55.084  1.00  0.85           H  
ATOM   3452 1HB  LEU A 221      -6.550 -18.255 -55.632  1.00  0.85           H  
ATOM   3453 2HB  LEU A 221      -5.963 -19.328 -56.912  1.00  0.85           H  
ATOM   3454  HG  LEU A 221      -8.127 -20.073 -54.920  1.00  0.85           H  
ATOM   3455 1HD1 LEU A 221      -9.686 -19.694 -56.768  1.00  0.85           H  
ATOM   3456 2HD1 LEU A 221      -8.822 -18.202 -56.322  1.00  0.85           H  
ATOM   3457 3HD1 LEU A 221      -8.344 -19.109 -57.778  1.00  0.85           H  
ATOM   3458 1HD2 LEU A 221      -8.526 -21.906 -56.500  1.00  0.85           H  
ATOM   3459 2HD2 LEU A 221      -7.182 -21.327 -57.503  1.00  0.85           H  
ATOM   3460 3HD2 LEU A 221      -6.861 -21.952 -55.871  1.00  0.85           H  
ATOM   3461  N   LEU A 222      -3.742 -18.132 -54.631  1.00  0.89           N  
ATOM   3462  CA  LEU A 222      -2.447 -17.481 -54.775  1.00  0.89           C  
ATOM   3463  C   LEU A 222      -1.380 -18.250 -53.994  1.00  0.89           C  
ATOM   3464  O   LEU A 222      -0.268 -18.498 -54.464  1.00  0.89           O  
ATOM   3465  CB  LEU A 222      -2.589 -16.062 -54.243  1.00  0.89           C  
ATOM   3466  CG  LEU A 222      -3.519 -15.199 -55.062  1.00  0.89           C  
ATOM   3467  CD1 LEU A 222      -3.772 -13.925 -54.333  1.00  0.89           C  
ATOM   3468  CD2 LEU A 222      -2.929 -14.945 -56.415  1.00  0.89           C  
ATOM   3469  H   LEU A 222      -4.499 -17.636 -54.153  1.00  0.89           H  
ATOM   3470  HA  LEU A 222      -2.177 -17.460 -55.829  1.00  0.89           H  
ATOM   3471 1HB  LEU A 222      -2.982 -16.107 -53.232  1.00  0.89           H  
ATOM   3472 2HB  LEU A 222      -1.614 -15.591 -54.211  1.00  0.89           H  
ATOM   3473  HG  LEU A 222      -4.455 -15.714 -55.188  1.00  0.89           H  
ATOM   3474 1HD1 LEU A 222      -4.448 -13.344 -54.898  1.00  0.89           H  
ATOM   3475 2HD1 LEU A 222      -4.206 -14.134 -53.363  1.00  0.89           H  
ATOM   3476 3HD1 LEU A 222      -2.858 -13.397 -54.212  1.00  0.89           H  
ATOM   3477 1HD2 LEU A 222      -3.617 -14.339 -56.996  1.00  0.89           H  
ATOM   3478 2HD2 LEU A 222      -1.994 -14.423 -56.301  1.00  0.89           H  
ATOM   3479 3HD2 LEU A 222      -2.760 -15.893 -56.925  1.00  0.89           H  
ATOM   3480  N   ALA A 223      -1.747 -18.718 -52.819  1.00  0.93           N  
ATOM   3481  CA  ALA A 223      -0.840 -19.476 -51.991  1.00  0.93           C  
ATOM   3482  C   ALA A 223      -0.396 -20.742 -52.712  1.00  0.93           C  
ATOM   3483  O   ALA A 223       0.758 -21.168 -52.611  1.00  0.93           O  
ATOM   3484  CB  ALA A 223      -1.521 -19.807 -50.707  1.00  0.93           C  
ATOM   3485  H   ALA A 223      -2.673 -18.514 -52.466  1.00  0.93           H  
ATOM   3486  HA  ALA A 223       0.031 -18.868 -51.789  1.00  0.93           H  
ATOM   3487 1HB  ALA A 223      -0.859 -20.360 -50.079  1.00  0.93           H  
ATOM   3488 2HB  ALA A 223      -1.828 -18.898 -50.213  1.00  0.93           H  
ATOM   3489 3HB  ALA A 223      -2.389 -20.395 -50.945  1.00  0.93           H  
ATOM   3490  N   HIS A 224      -1.317 -21.342 -53.449  1.00  0.97           N  
ATOM   3491  CA  HIS A 224      -1.009 -22.530 -54.209  1.00  0.97           C  
ATOM   3492  C   HIS A 224      -0.175 -22.205 -55.458  1.00  0.97           C  
ATOM   3493  O   HIS A 224       0.883 -22.796 -55.685  1.00  0.97           O  
ATOM   3494  CB  HIS A 224      -2.309 -23.259 -54.566  1.00  0.97           C  
ATOM   3495  CG  HIS A 224      -2.113 -24.557 -55.281  1.00  0.97           C  
ATOM   3496  ND1 HIS A 224      -1.481 -25.632 -54.691  1.00  0.97           N  
ATOM   3497  CD2 HIS A 224      -2.474 -24.963 -56.520  1.00  0.97           C  
ATOM   3498  CE1 HIS A 224      -1.454 -26.646 -55.539  1.00  0.97           C  
ATOM   3499  NE2 HIS A 224      -2.056 -26.271 -56.659  1.00  0.97           N  
ATOM   3500  H   HIS A 224      -2.272 -20.981 -53.463  1.00  0.97           H  
ATOM   3501  HA  HIS A 224      -0.417 -23.198 -53.597  1.00  0.97           H  
ATOM   3502 1HB  HIS A 224      -2.875 -23.450 -53.653  1.00  0.97           H  
ATOM   3503 2HB  HIS A 224      -2.922 -22.610 -55.196  1.00  0.97           H  
ATOM   3504  HD1 HIS A 224      -1.061 -25.620 -53.759  1.00  0.97           H  
ATOM   3505  HD2 HIS A 224      -2.995 -24.465 -57.332  1.00  0.97           H  
ATOM   3506  HE1 HIS A 224      -0.992 -27.591 -55.256  1.00  0.97           H  
ATOM   3507  N   TYR A 225      -0.636 -21.253 -56.268  1.00  1.00           N  
ATOM   3508  CA  TYR A 225       0.021 -20.958 -57.540  1.00  1.00           C  
ATOM   3509  C   TYR A 225       1.291 -20.095 -57.464  1.00  1.00           C  
ATOM   3510  O   TYR A 225       2.173 -20.232 -58.314  1.00  1.00           O  
ATOM   3511  CB  TYR A 225      -0.982 -20.324 -58.499  1.00  1.00           C  
ATOM   3512  CG  TYR A 225      -2.052 -21.307 -58.960  1.00  1.00           C  
ATOM   3513  CD1 TYR A 225      -3.384 -21.117 -58.615  1.00  1.00           C  
ATOM   3514  CD2 TYR A 225      -1.688 -22.416 -59.707  1.00  1.00           C  
ATOM   3515  CE1 TYR A 225      -4.340 -22.019 -59.019  1.00  1.00           C  
ATOM   3516  CE2 TYR A 225      -2.649 -23.322 -60.112  1.00  1.00           C  
ATOM   3517  CZ  TYR A 225      -3.971 -23.125 -59.771  1.00  1.00           C  
ATOM   3518  OH  TYR A 225      -4.929 -24.027 -60.172  1.00  1.00           O  
ATOM   3519  H   TYR A 225      -1.488 -20.755 -56.021  1.00  1.00           H  
ATOM   3520  HA  TYR A 225       0.320 -21.913 -57.972  1.00  1.00           H  
ATOM   3521 1HB  TYR A 225      -1.477 -19.484 -58.003  1.00  1.00           H  
ATOM   3522 2HB  TYR A 225      -0.464 -19.936 -59.374  1.00  1.00           H  
ATOM   3523  HD1 TYR A 225      -3.677 -20.253 -58.032  1.00  1.00           H  
ATOM   3524  HD2 TYR A 225      -0.643 -22.574 -59.973  1.00  1.00           H  
ATOM   3525  HE1 TYR A 225      -5.377 -21.865 -58.752  1.00  1.00           H  
ATOM   3526  HE2 TYR A 225      -2.362 -24.195 -60.699  1.00  1.00           H  
ATOM   3527  HH  TYR A 225      -4.510 -24.742 -60.658  1.00  1.00           H  
ATOM   3528  N   LEU A 226       1.386 -19.200 -56.483  1.00  1.02           N  
ATOM   3529  CA  LEU A 226       2.547 -18.326 -56.355  1.00  1.02           C  
ATOM   3530  C   LEU A 226       3.532 -18.843 -55.301  1.00  1.02           C  
ATOM   3531  O   LEU A 226       4.743 -18.830 -55.514  1.00  1.02           O  
ATOM   3532  CB  LEU A 226       2.128 -16.909 -55.922  1.00  1.02           C  
ATOM   3533  CG  LEU A 226       1.197 -16.124 -56.813  1.00  1.02           C  
ATOM   3534  CD1 LEU A 226       0.899 -14.776 -56.117  1.00  1.02           C  
ATOM   3535  CD2 LEU A 226       1.837 -15.928 -58.166  1.00  1.02           C  
ATOM   3536  H   LEU A 226       0.637 -19.107 -55.817  1.00  1.02           H  
ATOM   3537  HA  LEU A 226       3.058 -18.277 -57.314  1.00  1.02           H  
ATOM   3538 1HB  LEU A 226       1.661 -16.969 -54.948  1.00  1.02           H  
ATOM   3539 2HB  LEU A 226       3.011 -16.314 -55.832  1.00  1.02           H  
ATOM   3540  HG  LEU A 226       0.252 -16.664 -56.930  1.00  1.02           H  
ATOM   3541 1HD1 LEU A 226       0.228 -14.184 -56.731  1.00  1.02           H  
ATOM   3542 2HD1 LEU A 226       0.441 -14.959 -55.145  1.00  1.02           H  
ATOM   3543 3HD1 LEU A 226       1.828 -14.230 -55.977  1.00  1.02           H  
ATOM   3544 1HD2 LEU A 226       1.166 -15.357 -58.808  1.00  1.02           H  
ATOM   3545 2HD2 LEU A 226       2.777 -15.388 -58.050  1.00  1.02           H  
ATOM   3546 3HD2 LEU A 226       2.031 -16.904 -58.618  1.00  1.02           H  
ATOM   3547  N   LEU A 227       3.011 -19.301 -54.156  1.00  1.01           N  
ATOM   3548  CA  LEU A 227       3.900 -19.711 -53.054  1.00  1.01           C  
ATOM   3549  C   LEU A 227       4.271 -21.204 -53.097  1.00  1.01           C  
ATOM   3550  O   LEU A 227       5.271 -21.613 -52.508  1.00  1.01           O  
ATOM   3551  CB  LEU A 227       3.251 -19.420 -51.692  1.00  1.01           C  
ATOM   3552  CG  LEU A 227       3.296 -17.997 -51.141  1.00  1.01           C  
ATOM   3553  CD1 LEU A 227       2.628 -17.033 -52.133  1.00  1.01           C  
ATOM   3554  CD2 LEU A 227       2.541 -17.980 -49.825  1.00  1.01           C  
ATOM   3555  H   LEU A 227       1.995 -19.302 -54.045  1.00  1.01           H  
ATOM   3556  HA  LEU A 227       4.818 -19.140 -53.132  1.00  1.01           H  
ATOM   3557 1HB  LEU A 227       2.239 -19.672 -51.735  1.00  1.01           H  
ATOM   3558 2HB  LEU A 227       3.722 -20.066 -50.952  1.00  1.01           H  
ATOM   3559  HG  LEU A 227       4.326 -17.679 -50.985  1.00  1.01           H  
ATOM   3560 1HD1 LEU A 227       2.641 -16.021 -51.728  1.00  1.01           H  
ATOM   3561 2HD1 LEU A 227       3.168 -17.056 -53.060  1.00  1.01           H  
ATOM   3562 3HD1 LEU A 227       1.602 -17.324 -52.312  1.00  1.01           H  
ATOM   3563 1HD2 LEU A 227       2.549 -16.975 -49.434  1.00  1.01           H  
ATOM   3564 2HD2 LEU A 227       1.513 -18.292 -49.989  1.00  1.01           H  
ATOM   3565 3HD2 LEU A 227       3.017 -18.661 -49.117  1.00  1.01           H  
ATOM   3566  N   GLY A 228       3.465 -22.015 -53.785  1.00  0.99           N  
ATOM   3567  CA  GLY A 228       3.686 -23.460 -53.866  1.00  0.99           C  
ATOM   3568  C   GLY A 228       3.126 -24.277 -52.688  1.00  0.99           C  
ATOM   3569  O   GLY A 228       3.565 -25.406 -52.448  1.00  0.99           O  
ATOM   3570  H   GLY A 228       2.659 -21.624 -54.258  1.00  0.99           H  
ATOM   3571 1HA  GLY A 228       3.228 -23.821 -54.788  1.00  0.99           H  
ATOM   3572 2HA  GLY A 228       4.754 -23.649 -53.957  1.00  0.99           H  
ATOM   3573  N   LEU A 229       2.189 -23.715 -51.933  1.00  0.95           N  
ATOM   3574  CA  LEU A 229       1.630 -24.448 -50.799  1.00  0.95           C  
ATOM   3575  C   LEU A 229       0.527 -25.414 -51.274  1.00  0.95           C  
ATOM   3576  O   LEU A 229      -0.125 -25.140 -52.278  1.00  0.95           O  
ATOM   3577  CB  LEU A 229       1.071 -23.474 -49.752  1.00  0.95           C  
ATOM   3578  CG  LEU A 229       2.084 -22.540 -49.073  1.00  0.95           C  
ATOM   3579  CD1 LEU A 229       1.353 -21.575 -48.111  1.00  0.95           C  
ATOM   3580  CD2 LEU A 229       3.085 -23.390 -48.312  1.00  0.95           C  
ATOM   3581  H   LEU A 229       1.834 -22.787 -52.170  1.00  0.95           H  
ATOM   3582  HA  LEU A 229       2.444 -24.989 -50.337  1.00  0.95           H  
ATOM   3583 1HB  LEU A 229       0.324 -22.844 -50.238  1.00  0.95           H  
ATOM   3584 2HB  LEU A 229       0.571 -24.045 -48.976  1.00  0.95           H  
ATOM   3585  HG  LEU A 229       2.603 -21.949 -49.828  1.00  0.95           H  
ATOM   3586 1HD1 LEU A 229       2.081 -20.919 -47.631  1.00  0.95           H  
ATOM   3587 2HD1 LEU A 229       0.653 -20.979 -48.656  1.00  0.95           H  
ATOM   3588 3HD1 LEU A 229       0.823 -22.147 -47.348  1.00  0.95           H  
ATOM   3589 1HD2 LEU A 229       3.825 -22.747 -47.824  1.00  0.95           H  
ATOM   3590 2HD2 LEU A 229       2.559 -23.976 -47.559  1.00  0.95           H  
ATOM   3591 3HD2 LEU A 229       3.593 -24.060 -49.008  1.00  0.95           H  
ATOM   3592  N   PRO A 230       0.303 -26.561 -50.606  1.00  0.91           N  
ATOM   3593  CA  PRO A 230      -0.809 -27.458 -50.877  1.00  0.91           C  
ATOM   3594  C   PRO A 230      -2.084 -26.660 -50.716  1.00  0.91           C  
ATOM   3595  O   PRO A 230      -2.167 -25.803 -49.835  1.00  0.91           O  
ATOM   3596  CB  PRO A 230      -0.660 -28.534 -49.800  1.00  0.91           C  
ATOM   3597  CG  PRO A 230       0.810 -28.522 -49.460  1.00  0.91           C  
ATOM   3598  CD  PRO A 230       1.250 -27.062 -49.593  1.00  0.91           C  
ATOM   3599  HA  PRO A 230      -0.718 -27.870 -51.892  1.00  0.91           H  
ATOM   3600 1HB  PRO A 230      -1.302 -28.298 -48.944  1.00  0.91           H  
ATOM   3601 2HB  PRO A 230      -0.996 -29.503 -50.194  1.00  0.91           H  
ATOM   3602 1HG  PRO A 230       0.937 -28.913 -48.448  1.00  0.91           H  
ATOM   3603 2HG  PRO A 230       1.370 -29.191 -50.130  1.00  0.91           H  
ATOM   3604 1HD  PRO A 230       1.168 -26.520 -48.644  1.00  0.91           H  
ATOM   3605 2HD  PRO A 230       2.277 -27.073 -49.982  1.00  0.91           H  
ATOM   3606  N   TRP A 231      -3.103 -26.968 -51.507  1.00  0.87           N  
ATOM   3607  CA  TRP A 231      -4.360 -26.222 -51.433  1.00  0.87           C  
ATOM   3608  C   TRP A 231      -4.907 -26.085 -50.000  1.00  0.87           C  
ATOM   3609  O   TRP A 231      -5.487 -25.052 -49.653  1.00  0.87           O  
ATOM   3610  CB  TRP A 231      -5.405 -26.892 -52.330  1.00  0.87           C  
ATOM   3611  CG  TRP A 231      -5.874 -28.222 -51.832  1.00  0.87           C  
ATOM   3612  CD1 TRP A 231      -5.347 -29.449 -52.107  1.00  0.87           C  
ATOM   3613  CD2 TRP A 231      -7.007 -28.455 -50.969  1.00  0.87           C  
ATOM   3614  NE1 TRP A 231      -6.068 -30.425 -51.463  1.00  0.87           N  
ATOM   3615  CE2 TRP A 231      -7.089 -29.830 -50.762  1.00  0.87           C  
ATOM   3616  CE3 TRP A 231      -7.941 -27.614 -50.367  1.00  0.87           C  
ATOM   3617  CZ2 TRP A 231      -8.073 -30.389 -49.969  1.00  0.87           C  
ATOM   3618  CZ3 TRP A 231      -8.923 -28.164 -49.576  1.00  0.87           C  
ATOM   3619  CH2 TRP A 231      -8.990 -29.520 -49.382  1.00  0.87           C  
ATOM   3620  H   TRP A 231      -3.000 -27.695 -52.202  1.00  0.87           H  
ATOM   3621  HA  TRP A 231      -4.175 -25.219 -51.821  1.00  0.87           H  
ATOM   3622 1HB  TRP A 231      -6.273 -26.238 -52.423  1.00  0.87           H  
ATOM   3623 2HB  TRP A 231      -4.989 -27.026 -53.330  1.00  0.87           H  
ATOM   3624  HD1 TRP A 231      -4.481 -29.628 -52.742  1.00  0.87           H  
ATOM   3625  HE1 TRP A 231      -5.882 -31.417 -51.501  1.00  0.87           H  
ATOM   3626  HE3 TRP A 231      -7.886 -26.545 -50.523  1.00  0.87           H  
ATOM   3627  HZ2 TRP A 231      -8.144 -31.464 -49.801  1.00  0.87           H  
ATOM   3628  HZ3 TRP A 231      -9.644 -27.496 -49.107  1.00  0.87           H  
ATOM   3629  HH2 TRP A 231      -9.777 -29.923 -48.746  1.00  0.87           H  
ATOM   3630  N   GLN A 232      -4.708 -27.106 -49.158  1.00  0.83           N  
ATOM   3631  CA  GLN A 232      -5.218 -27.049 -47.793  1.00  0.83           C  
ATOM   3632  C   GLN A 232      -4.499 -25.953 -46.999  1.00  0.83           C  
ATOM   3633  O   GLN A 232      -5.105 -25.263 -46.183  1.00  0.83           O  
ATOM   3634  CB  GLN A 232      -5.066 -28.394 -47.084  1.00  0.83           C  
ATOM   3635  CG  GLN A 232      -5.756 -28.429 -45.740  1.00  0.83           C  
ATOM   3636  CD  GLN A 232      -7.262 -28.299 -45.881  1.00  0.83           C  
ATOM   3637  OE1 GLN A 232      -7.907 -29.105 -46.541  1.00  0.83           O  
ATOM   3638  NE2 GLN A 232      -7.821 -27.273 -45.290  1.00  0.83           N  
ATOM   3639  H   GLN A 232      -4.222 -27.928 -49.485  1.00  0.83           H  
ATOM   3640  HA  GLN A 232      -6.278 -26.799 -47.831  1.00  0.83           H  
ATOM   3641 1HB  GLN A 232      -5.484 -29.185 -47.710  1.00  0.83           H  
ATOM   3642 2HB  GLN A 232      -4.008 -28.610 -46.932  1.00  0.83           H  
ATOM   3643 1HG  GLN A 232      -5.542 -29.377 -45.253  1.00  0.83           H  
ATOM   3644 2HG  GLN A 232      -5.393 -27.599 -45.128  1.00  0.83           H  
ATOM   3645 1HE2 GLN A 232      -8.809 -27.125 -45.374  1.00  0.83           H  
ATOM   3646 2HE2 GLN A 232      -7.240 -26.636 -44.787  1.00  0.83           H  
ATOM   3647  N   TRP A 233      -3.201 -25.789 -47.256  1.00  0.80           N  
ATOM   3648  CA  TRP A 233      -2.376 -24.794 -46.581  1.00  0.80           C  
ATOM   3649  C   TRP A 233      -2.658 -23.446 -47.179  1.00  0.80           C  
ATOM   3650  O   TRP A 233      -2.528 -22.402 -46.531  1.00  0.80           O  
ATOM   3651  CB  TRP A 233      -0.929 -25.224 -46.620  1.00  0.80           C  
ATOM   3652  CG  TRP A 233      -0.720 -26.222 -45.577  1.00  0.80           C  
ATOM   3653  CD1 TRP A 233      -0.755 -27.572 -45.677  1.00  0.80           C  
ATOM   3654  CD2 TRP A 233      -0.427 -25.923 -44.207  1.00  0.80           C  
ATOM   3655  NE1 TRP A 233      -0.543 -28.130 -44.452  1.00  0.80           N  
ATOM   3656  CE2 TRP A 233      -0.333 -27.125 -43.539  1.00  0.80           C  
ATOM   3657  CE3 TRP A 233      -0.251 -24.741 -43.511  1.00  0.80           C  
ATOM   3658  CZ2 TRP A 233      -0.073 -27.184 -42.185  1.00  0.80           C  
ATOM   3659  CZ3 TRP A 233       0.018 -24.788 -42.162  1.00  0.80           C  
ATOM   3660  CH2 TRP A 233       0.105 -25.982 -41.506  1.00  0.80           C  
ATOM   3661  H   TRP A 233      -2.770 -26.335 -47.992  1.00  0.80           H  
ATOM   3662  HA  TRP A 233      -2.664 -24.761 -45.541  1.00  0.80           H  
ATOM   3663 1HB  TRP A 233      -0.704 -25.660 -47.588  1.00  0.80           H  
ATOM   3664 2HB  TRP A 233      -0.266 -24.375 -46.456  1.00  0.80           H  
ATOM   3665  HD1 TRP A 233      -0.951 -28.125 -46.589  1.00  0.80           H  
ATOM   3666  HE1 TRP A 233      -0.540 -29.121 -44.250  1.00  0.80           H  
ATOM   3667  HE3 TRP A 233      -0.326 -23.801 -44.035  1.00  0.80           H  
ATOM   3668  HZ2 TRP A 233      -0.006 -28.115 -41.662  1.00  0.80           H  
ATOM   3669  HZ3 TRP A 233       0.153 -23.848 -41.642  1.00  0.80           H  
ATOM   3670  HH2 TRP A 233       0.317 -25.992 -40.432  1.00  0.80           H  
ATOM   3671  N   GLY A 234      -3.120 -23.488 -48.419  1.00  0.78           N  
ATOM   3672  CA  GLY A 234      -3.581 -22.311 -49.095  1.00  0.78           C  
ATOM   3673  C   GLY A 234      -4.739 -21.758 -48.274  1.00  0.78           C  
ATOM   3674  O   GLY A 234      -4.741 -20.579 -47.920  1.00  0.78           O  
ATOM   3675  H   GLY A 234      -3.134 -24.379 -48.910  1.00  0.78           H  
ATOM   3676 1HA  GLY A 234      -2.779 -21.591 -49.131  1.00  0.78           H  
ATOM   3677 2HA  GLY A 234      -3.897 -22.551 -50.113  1.00  0.78           H  
ATOM   3678  N   PHE A 235      -5.707 -22.618 -47.935  1.00  0.76           N  
ATOM   3679  CA  PHE A 235      -6.838 -22.177 -47.121  1.00  0.76           C  
ATOM   3680  C   PHE A 235      -6.452 -21.858 -45.687  1.00  0.76           C  
ATOM   3681  O   PHE A 235      -7.006 -20.932 -45.100  1.00  0.76           O  
ATOM   3682  CB  PHE A 235      -7.986 -23.173 -47.176  1.00  0.76           C  
ATOM   3683  CG  PHE A 235      -8.813 -22.956 -48.381  1.00  0.76           C  
ATOM   3684  CD1 PHE A 235      -8.754 -23.794 -49.468  1.00  0.76           C  
ATOM   3685  CD2 PHE A 235      -9.669 -21.857 -48.415  1.00  0.76           C  
ATOM   3686  CE1 PHE A 235      -9.543 -23.546 -50.582  1.00  0.76           C  
ATOM   3687  CE2 PHE A 235     -10.452 -21.603 -49.504  1.00  0.76           C  
ATOM   3688  CZ  PHE A 235     -10.396 -22.446 -50.598  1.00  0.76           C  
ATOM   3689  H   PHE A 235      -5.654 -23.579 -48.281  1.00  0.76           H  
ATOM   3690  HA  PHE A 235      -7.216 -21.255 -47.558  1.00  0.76           H  
ATOM   3691 1HB  PHE A 235      -7.592 -24.195 -47.196  1.00  0.76           H  
ATOM   3692 2HB  PHE A 235      -8.613 -23.070 -46.299  1.00  0.76           H  
ATOM   3693  HD1 PHE A 235      -8.079 -24.646 -49.441  1.00  0.76           H  
ATOM   3694  HD2 PHE A 235      -9.708 -21.190 -47.555  1.00  0.76           H  
ATOM   3695  HE1 PHE A 235      -9.492 -24.213 -51.442  1.00  0.76           H  
ATOM   3696  HE2 PHE A 235     -11.114 -20.738 -49.507  1.00  0.76           H  
ATOM   3697  HZ  PHE A 235     -11.017 -22.245 -51.470  1.00  0.76           H  
ATOM   3698  N   ILE A 236      -5.446 -22.520 -45.129  1.00  0.75           N  
ATOM   3699  CA  ILE A 236      -5.019 -22.107 -43.798  1.00  0.75           C  
ATOM   3700  C   ILE A 236      -4.546 -20.651 -43.863  1.00  0.75           C  
ATOM   3701  O   ILE A 236      -5.013 -19.826 -43.082  1.00  0.75           O  
ATOM   3702  CB  ILE A 236      -3.938 -23.050 -43.247  1.00  0.75           C  
ATOM   3703  CG1 ILE A 236      -4.588 -24.407 -42.962  1.00  0.75           C  
ATOM   3704  CG2 ILE A 236      -3.322 -22.521 -42.026  1.00  0.75           C  
ATOM   3705  CD1 ILE A 236      -3.671 -25.547 -42.708  1.00  0.75           C  
ATOM   3706  H   ILE A 236      -5.028 -23.320 -45.603  1.00  0.75           H  
ATOM   3707  HA  ILE A 236      -5.877 -22.156 -43.128  1.00  0.75           H  
ATOM   3708  HB  ILE A 236      -3.169 -23.181 -43.994  1.00  0.75           H  
ATOM   3709 1HG1 ILE A 236      -5.206 -24.285 -42.072  1.00  0.75           H  
ATOM   3710 2HG1 ILE A 236      -5.223 -24.666 -43.794  1.00  0.75           H  
ATOM   3711 1HG2 ILE A 236      -2.567 -23.211 -41.661  1.00  0.75           H  
ATOM   3712 2HG2 ILE A 236      -2.871 -21.556 -42.231  1.00  0.75           H  
ATOM   3713 3HG2 ILE A 236      -4.102 -22.425 -41.313  1.00  0.75           H  
ATOM   3714 1HD1 ILE A 236      -4.266 -26.421 -42.495  1.00  0.75           H  
ATOM   3715 2HD1 ILE A 236      -3.080 -25.729 -43.574  1.00  0.75           H  
ATOM   3716 3HD1 ILE A 236      -3.026 -25.330 -41.874  1.00  0.75           H  
ATOM   3717  N   LEU A 237      -3.703 -20.310 -44.846  1.00  0.75           N  
ATOM   3718  CA  LEU A 237      -3.274 -18.917 -45.013  1.00  0.75           C  
ATOM   3719  C   LEU A 237      -4.446 -18.016 -45.320  1.00  0.75           C  
ATOM   3720  O   LEU A 237      -4.539 -16.907 -44.798  1.00  0.75           O  
ATOM   3721  CB  LEU A 237      -2.252 -18.744 -46.136  1.00  0.75           C  
ATOM   3722  CG  LEU A 237      -1.796 -17.275 -46.381  1.00  0.75           C  
ATOM   3723  CD1 LEU A 237      -1.160 -16.676 -45.094  1.00  0.75           C  
ATOM   3724  CD2 LEU A 237      -0.800 -17.257 -47.528  1.00  0.75           C  
ATOM   3725  H   LEU A 237      -3.347 -21.029 -45.478  1.00  0.75           H  
ATOM   3726  HA  LEU A 237      -2.832 -18.583 -44.083  1.00  0.75           H  
ATOM   3727 1HB  LEU A 237      -1.384 -19.336 -45.929  1.00  0.75           H  
ATOM   3728 2HB  LEU A 237      -2.696 -19.115 -47.064  1.00  0.75           H  
ATOM   3729  HG  LEU A 237      -2.664 -16.676 -46.646  1.00  0.75           H  
ATOM   3730 1HD1 LEU A 237      -0.857 -15.646 -45.281  1.00  0.75           H  
ATOM   3731 2HD1 LEU A 237      -1.887 -16.693 -44.283  1.00  0.75           H  
ATOM   3732 3HD1 LEU A 237      -0.294 -17.251 -44.812  1.00  0.75           H  
ATOM   3733 1HD2 LEU A 237      -0.499 -16.244 -47.728  1.00  0.75           H  
ATOM   3734 2HD2 LEU A 237       0.075 -17.858 -47.265  1.00  0.75           H  
ATOM   3735 3HD2 LEU A 237      -1.269 -17.666 -48.409  1.00  0.75           H  
ATOM   3736  N   GLY A 238      -5.321 -18.467 -46.202  1.00  0.76           N  
ATOM   3737  CA  GLY A 238      -6.470 -17.695 -46.611  1.00  0.76           C  
ATOM   3738  C   GLY A 238      -7.328 -17.279 -45.432  1.00  0.76           C  
ATOM   3739  O   GLY A 238      -7.650 -16.094 -45.272  1.00  0.76           O  
ATOM   3740  H   GLY A 238      -5.179 -19.381 -46.622  1.00  0.76           H  
ATOM   3741 1HA  GLY A 238      -6.119 -16.802 -47.108  1.00  0.76           H  
ATOM   3742 2HA  GLY A 238      -7.054 -18.278 -47.324  1.00  0.76           H  
ATOM   3743  N   PHE A 239      -7.692 -18.233 -44.590  1.00  0.77           N  
ATOM   3744  CA  PHE A 239      -8.517 -17.889 -43.456  1.00  0.77           C  
ATOM   3745  C   PHE A 239      -7.745 -17.039 -42.474  1.00  0.77           C  
ATOM   3746  O   PHE A 239      -8.327 -16.174 -41.829  1.00  0.77           O  
ATOM   3747  CB  PHE A 239      -9.088 -19.127 -42.809  1.00  0.77           C  
ATOM   3748  CG  PHE A 239     -10.222 -19.679 -43.618  1.00  0.77           C  
ATOM   3749  CD1 PHE A 239     -10.111 -20.873 -44.286  1.00  0.77           C  
ATOM   3750  CD2 PHE A 239     -11.411 -18.968 -43.723  1.00  0.77           C  
ATOM   3751  CE1 PHE A 239     -11.157 -21.366 -45.041  1.00  0.77           C  
ATOM   3752  CE2 PHE A 239     -12.460 -19.453 -44.477  1.00  0.77           C  
ATOM   3753  CZ  PHE A 239     -12.331 -20.659 -45.137  1.00  0.77           C  
ATOM   3754  H   PHE A 239      -7.403 -19.196 -44.753  1.00  0.77           H  
ATOM   3755  HA  PHE A 239      -9.358 -17.296 -43.818  1.00  0.77           H  
ATOM   3756 1HB  PHE A 239      -8.310 -19.894 -42.726  1.00  0.77           H  
ATOM   3757 2HB  PHE A 239      -9.448 -18.898 -41.807  1.00  0.77           H  
ATOM   3758  HD1 PHE A 239      -9.183 -21.429 -44.212  1.00  0.77           H  
ATOM   3759  HD2 PHE A 239     -11.509 -18.015 -43.202  1.00  0.77           H  
ATOM   3760  HE1 PHE A 239     -11.050 -22.317 -45.563  1.00  0.77           H  
ATOM   3761  HE2 PHE A 239     -13.388 -18.884 -44.552  1.00  0.77           H  
ATOM   3762  HZ  PHE A 239     -13.155 -21.047 -45.734  1.00  0.77           H  
ATOM   3763  N   VAL A 240      -6.425 -17.195 -42.409  1.00  0.80           N  
ATOM   3764  CA  VAL A 240      -5.676 -16.289 -41.568  1.00  0.80           C  
ATOM   3765  C   VAL A 240      -5.825 -14.872 -42.103  1.00  0.80           C  
ATOM   3766  O   VAL A 240      -6.228 -13.970 -41.375  1.00  0.80           O  
ATOM   3767  CB  VAL A 240      -4.175 -16.652 -41.536  1.00  0.80           C  
ATOM   3768  CG1 VAL A 240      -3.435 -15.597 -40.882  1.00  0.80           C  
ATOM   3769  CG2 VAL A 240      -3.968 -17.883 -40.751  1.00  0.80           C  
ATOM   3770  H   VAL A 240      -5.947 -17.941 -42.918  1.00  0.80           H  
ATOM   3771  HA  VAL A 240      -6.076 -16.334 -40.555  1.00  0.80           H  
ATOM   3772  HB  VAL A 240      -3.804 -16.774 -42.533  1.00  0.80           H  
ATOM   3773 1HG1 VAL A 240      -2.389 -15.862 -40.843  1.00  0.80           H  
ATOM   3774 2HG1 VAL A 240      -3.559 -14.666 -41.432  1.00  0.80           H  
ATOM   3775 3HG1 VAL A 240      -3.824 -15.495 -39.887  1.00  0.80           H  
ATOM   3776 1HG2 VAL A 240      -2.910 -18.125 -40.713  1.00  0.80           H  
ATOM   3777 2HG2 VAL A 240      -4.325 -17.694 -39.785  1.00  0.80           H  
ATOM   3778 3HG2 VAL A 240      -4.503 -18.689 -41.172  1.00  0.80           H  
ATOM   3779  N   LEU A 241      -5.621 -14.688 -43.408  1.00  0.83           N  
ATOM   3780  CA  LEU A 241      -5.674 -13.352 -43.986  1.00  0.83           C  
ATOM   3781  C   LEU A 241      -7.071 -12.718 -43.855  1.00  0.83           C  
ATOM   3782  O   LEU A 241      -7.183 -11.498 -43.710  1.00  0.83           O  
ATOM   3783  CB  LEU A 241      -5.179 -13.359 -45.439  1.00  0.83           C  
ATOM   3784  CG  LEU A 241      -3.639 -13.713 -45.615  1.00  0.83           C  
ATOM   3785  CD1 LEU A 241      -3.292 -13.776 -47.099  1.00  0.83           C  
ATOM   3786  CD2 LEU A 241      -2.763 -12.705 -44.883  1.00  0.83           C  
ATOM   3787  H   LEU A 241      -5.353 -15.482 -43.987  1.00  0.83           H  
ATOM   3788  HA  LEU A 241      -4.971 -12.740 -43.449  1.00  0.83           H  
ATOM   3789 1HB  LEU A 241      -5.759 -14.100 -45.999  1.00  0.83           H  
ATOM   3790 2HB  LEU A 241      -5.362 -12.378 -45.880  1.00  0.83           H  
ATOM   3791  HG  LEU A 241      -3.457 -14.693 -45.194  1.00  0.83           H  
ATOM   3792 1HD1 LEU A 241      -2.243 -14.051 -47.220  1.00  0.83           H  
ATOM   3793 2HD1 LEU A 241      -3.916 -14.518 -47.570  1.00  0.83           H  
ATOM   3794 3HD1 LEU A 241      -3.469 -12.805 -47.561  1.00  0.83           H  
ATOM   3795 1HD2 LEU A 241      -1.713 -12.979 -45.002  1.00  0.83           H  
ATOM   3796 2HD2 LEU A 241      -2.924 -11.710 -45.291  1.00  0.83           H  
ATOM   3797 3HD2 LEU A 241      -3.015 -12.710 -43.830  1.00  0.83           H  
ATOM   3798  N   GLY A 242      -8.122 -13.544 -43.813  1.00  0.87           N  
ATOM   3799  CA  GLY A 242      -9.506 -13.076 -43.650  1.00  0.87           C  
ATOM   3800  C   GLY A 242      -9.843 -12.392 -42.289  1.00  0.87           C  
ATOM   3801  O   GLY A 242     -10.899 -11.770 -42.161  1.00  0.87           O  
ATOM   3802  H   GLY A 242      -7.957 -14.538 -43.967  1.00  0.87           H  
ATOM   3803 1HA  GLY A 242      -9.731 -12.381 -44.459  1.00  0.87           H  
ATOM   3804 2HA  GLY A 242     -10.172 -13.927 -43.792  1.00  0.87           H  
ATOM   3805  N   ALA A 243      -8.985 -12.520 -41.263  1.00  0.93           N  
ATOM   3806  CA  ALA A 243      -9.266 -11.877 -39.955  1.00  0.93           C  
ATOM   3807  C   ALA A 243      -9.109 -10.349 -40.027  1.00  0.93           C  
ATOM   3808  O   ALA A 243      -8.338  -9.847 -40.837  1.00  0.93           O  
ATOM   3809  CB  ALA A 243      -8.354 -12.410 -38.871  1.00  0.93           C  
ATOM   3810  H   ALA A 243      -8.116 -13.047 -41.395  1.00  0.93           H  
ATOM   3811  HA  ALA A 243     -10.298 -12.102 -39.686  1.00  0.93           H  
ATOM   3812 1HB  ALA A 243      -8.614 -11.934 -37.924  1.00  0.93           H  
ATOM   3813 2HB  ALA A 243      -8.466 -13.486 -38.779  1.00  0.93           H  
ATOM   3814 3HB  ALA A 243      -7.362 -12.180 -39.115  1.00  0.93           H  
ATOM   3815  N   VAL A 244      -9.788  -9.615 -39.134  1.00  1.00           N  
ATOM   3816  CA  VAL A 244      -9.681  -8.140 -39.051  1.00  1.00           C  
ATOM   3817  C   VAL A 244      -8.811  -7.681 -37.909  1.00  1.00           C  
ATOM   3818  O   VAL A 244      -8.163  -6.643 -37.992  1.00  1.00           O  
ATOM   3819  CB  VAL A 244     -11.041  -7.440 -38.944  1.00  1.00           C  
ATOM   3820  CG1 VAL A 244     -10.860  -5.954 -38.654  1.00  1.00           C  
ATOM   3821  CG2 VAL A 244     -11.720  -7.554 -40.224  1.00  1.00           C  
ATOM   3822  H   VAL A 244     -10.364 -10.094 -38.435  1.00  1.00           H  
ATOM   3823  HA  VAL A 244      -9.217  -7.788 -39.976  1.00  1.00           H  
ATOM   3824  HB  VAL A 244     -11.627  -7.902 -38.141  1.00  1.00           H  
ATOM   3825 1HG1 VAL A 244     -11.836  -5.468 -38.598  1.00  1.00           H  
ATOM   3826 2HG1 VAL A 244     -10.338  -5.833 -37.703  1.00  1.00           H  
ATOM   3827 3HG1 VAL A 244     -10.270  -5.497 -39.457  1.00  1.00           H  
ATOM   3828 1HG2 VAL A 244     -12.694  -7.065 -40.188  1.00  1.00           H  
ATOM   3829 2HG2 VAL A 244     -11.096  -7.073 -40.975  1.00  1.00           H  
ATOM   3830 3HG2 VAL A 244     -11.848  -8.599 -40.472  1.00  1.00           H  
ATOM   3831  N   SER A 245      -8.878  -8.384 -36.800  1.00  1.07           N  
ATOM   3832  CA  SER A 245      -8.100  -8.000 -35.648  1.00  1.07           C  
ATOM   3833  C   SER A 245      -8.378  -6.577 -35.166  1.00  1.07           C  
ATOM   3834  O   SER A 245      -7.472  -5.736 -35.187  1.00  1.07           O  
ATOM   3835  CB  SER A 245      -6.647  -8.127 -35.969  1.00  1.07           C  
ATOM   3836  OG  SER A 245      -5.869  -8.209 -34.792  1.00  1.07           O  
ATOM   3837  H   SER A 245      -9.453  -9.229 -36.761  1.00  1.07           H  
ATOM   3838  HA  SER A 245      -8.330  -8.703 -34.848  1.00  1.07           H  
ATOM   3839 1HB  SER A 245      -6.493  -9.009 -36.575  1.00  1.07           H  
ATOM   3840 2HB  SER A 245      -6.337  -7.282 -36.562  1.00  1.07           H  
ATOM   3841  HG  SER A 245      -6.464  -8.599 -34.130  1.00  1.07           H  
ATOM   3842  N   PRO A 246      -9.568  -6.308 -34.598  1.00  1.16           N  
ATOM   3843  CA  PRO A 246     -10.086  -5.021 -34.149  1.00  1.16           C  
ATOM   3844  C   PRO A 246      -9.089  -4.149 -33.359  1.00  1.16           C  
ATOM   3845  O   PRO A 246      -9.298  -2.948 -33.213  1.00  1.16           O  
ATOM   3846  CB  PRO A 246     -11.272  -5.456 -33.268  1.00  1.16           C  
ATOM   3847  CG  PRO A 246     -11.711  -6.756 -33.821  1.00  1.16           C  
ATOM   3848  CD  PRO A 246     -10.475  -7.430 -34.281  1.00  1.16           C  
ATOM   3849  HA  PRO A 246     -10.451  -4.477 -35.030  1.00  1.16           H  
ATOM   3850 1HB  PRO A 246     -10.964  -5.507 -32.209  1.00  1.16           H  
ATOM   3851 2HB  PRO A 246     -12.081  -4.736 -33.335  1.00  1.16           H  
ATOM   3852 1HG  PRO A 246     -12.243  -7.341 -33.055  1.00  1.16           H  
ATOM   3853 2HG  PRO A 246     -12.425  -6.599 -34.640  1.00  1.16           H  
ATOM   3854 1HD  PRO A 246     -10.067  -8.075 -33.487  1.00  1.16           H  
ATOM   3855 2HD  PRO A 246     -10.755  -7.987 -35.170  1.00  1.16           H  
ATOM   3856  N   ALA A 247      -7.961  -4.706 -32.921  1.00  1.24           N  
ATOM   3857  CA  ALA A 247      -6.961  -3.970 -32.161  1.00  1.24           C  
ATOM   3858  C   ALA A 247      -6.491  -2.710 -32.894  1.00  1.24           C  
ATOM   3859  O   ALA A 247      -6.079  -1.734 -32.269  1.00  1.24           O  
ATOM   3860  CB  ALA A 247      -5.758  -4.849 -31.879  1.00  1.24           C  
ATOM   3861  H   ALA A 247      -7.782  -5.679 -33.109  1.00  1.24           H  
ATOM   3862  HA  ALA A 247      -7.420  -3.688 -31.236  1.00  1.24           H  
ATOM   3863 1HB  ALA A 247      -5.039  -4.295 -31.278  1.00  1.24           H  
ATOM   3864 2HB  ALA A 247      -6.071  -5.733 -31.348  1.00  1.24           H  
ATOM   3865 3HB  ALA A 247      -5.301  -5.140 -32.826  1.00  1.24           H  
ATOM   3866  N   VAL A 248      -6.525  -2.741 -34.221  1.00  1.32           N  
ATOM   3867  CA  VAL A 248      -6.095  -1.589 -35.018  1.00  1.32           C  
ATOM   3868  C   VAL A 248      -7.237  -0.926 -35.787  1.00  1.32           C  
ATOM   3869  O   VAL A 248      -7.002  -0.105 -36.672  1.00  1.32           O  
ATOM   3870  CB  VAL A 248      -5.022  -2.009 -36.001  1.00  1.32           C  
ATOM   3871  CG1 VAL A 248      -3.777  -2.479 -35.260  1.00  1.32           C  
ATOM   3872  CG2 VAL A 248      -5.623  -3.087 -36.838  1.00  1.32           C  
ATOM   3873  H   VAL A 248      -6.869  -3.597 -34.669  1.00  1.32           H  
ATOM   3874  HA  VAL A 248      -5.667  -0.850 -34.343  1.00  1.32           H  
ATOM   3875  HB  VAL A 248      -4.732  -1.167 -36.634  1.00  1.32           H  
ATOM   3876 1HG1 VAL A 248      -3.018  -2.791 -35.973  1.00  1.32           H  
ATOM   3877 2HG1 VAL A 248      -3.398  -1.668 -34.680  1.00  1.32           H  
ATOM   3878 3HG1 VAL A 248      -4.029  -3.303 -34.606  1.00  1.32           H  
ATOM   3879 1HG2 VAL A 248      -4.900  -3.430 -37.565  1.00  1.32           H  
ATOM   3880 2HG2 VAL A 248      -5.936  -3.920 -36.212  1.00  1.32           H  
ATOM   3881 3HG2 VAL A 248      -6.492  -2.683 -37.336  1.00  1.32           H  
ATOM   3882  N   VAL A 249      -8.469  -1.302 -35.474  1.00  1.39           N  
ATOM   3883  CA  VAL A 249      -9.630  -0.697 -36.108  1.00  1.39           C  
ATOM   3884  C   VAL A 249     -10.389   0.049 -35.024  1.00  1.39           C  
ATOM   3885  O   VAL A 249     -10.706   1.224 -35.187  1.00  1.39           O  
ATOM   3886  CB  VAL A 249     -10.526  -1.732 -36.822  1.00  1.39           C  
ATOM   3887  CG1 VAL A 249     -11.786  -1.038 -37.418  1.00  1.39           C  
ATOM   3888  CG2 VAL A 249      -9.728  -2.416 -37.919  1.00  1.39           C  
ATOM   3889  H   VAL A 249      -8.607  -1.979 -34.731  1.00  1.39           H  
ATOM   3890  HA  VAL A 249      -9.296   0.022 -36.856  1.00  1.39           H  
ATOM   3891  HB  VAL A 249     -10.869  -2.466 -36.103  1.00  1.39           H  
ATOM   3892 1HG1 VAL A 249     -12.415  -1.781 -37.914  1.00  1.39           H  
ATOM   3893 2HG1 VAL A 249     -12.351  -0.561 -36.618  1.00  1.39           H  
ATOM   3894 3HG1 VAL A 249     -11.479  -0.286 -38.148  1.00  1.39           H  
ATOM   3895 1HG2 VAL A 249     -10.352  -3.142 -38.425  1.00  1.39           H  
ATOM   3896 2HG2 VAL A 249      -9.400  -1.669 -38.635  1.00  1.39           H  
ATOM   3897 3HG2 VAL A 249      -8.864  -2.921 -37.493  1.00  1.39           H  
ATOM   3898  N   VAL A 250     -10.633  -0.626 -33.897  1.00  1.45           N  
ATOM   3899  CA  VAL A 250     -11.364  -0.054 -32.778  1.00  1.45           C  
ATOM   3900  C   VAL A 250     -10.822   1.300 -32.323  1.00  1.45           C  
ATOM   3901  O   VAL A 250     -11.570   2.260 -32.439  1.00  1.45           O  
ATOM   3902  CB  VAL A 250     -11.440  -1.048 -31.598  1.00  1.45           C  
ATOM   3903  CG1 VAL A 250     -12.004  -0.372 -30.340  1.00  1.45           C  
ATOM   3904  CG2 VAL A 250     -12.294  -2.174 -31.998  1.00  1.45           C  
ATOM   3905  H   VAL A 250     -10.308  -1.582 -33.808  1.00  1.45           H  
ATOM   3906  HA  VAL A 250     -12.391   0.102 -33.110  1.00  1.45           H  
ATOM   3907  HB  VAL A 250     -10.482  -1.435 -31.390  1.00  1.45           H  
ATOM   3908 1HG1 VAL A 250     -12.058  -1.098 -29.528  1.00  1.45           H  
ATOM   3909 2HG1 VAL A 250     -11.359   0.442 -30.042  1.00  1.45           H  
ATOM   3910 3HG1 VAL A 250     -12.998   0.017 -30.546  1.00  1.45           H  
ATOM   3911 1HG2 VAL A 250     -12.343  -2.907 -31.193  1.00  1.45           H  
ATOM   3912 2HG2 VAL A 250     -13.265  -1.818 -32.216  1.00  1.45           H  
ATOM   3913 3HG2 VAL A 250     -11.863  -2.610 -32.879  1.00  1.45           H  
ATOM   3914  N   PRO A 251      -9.568   1.466 -31.823  1.00  1.52           N  
ATOM   3915  CA  PRO A 251      -9.074   2.752 -31.358  1.00  1.52           C  
ATOM   3916  C   PRO A 251      -9.043   3.804 -32.453  1.00  1.52           C  
ATOM   3917  O   PRO A 251      -9.169   4.999 -32.173  1.00  1.52           O  
ATOM   3918  CB  PRO A 251      -7.660   2.412 -30.859  1.00  1.52           C  
ATOM   3919  CG  PRO A 251      -7.289   1.134 -31.576  1.00  1.52           C  
ATOM   3920  CD  PRO A 251      -8.576   0.374 -31.711  1.00  1.52           C  
ATOM   3921  HA  PRO A 251      -9.694   3.090 -30.527  1.00  1.52           H  
ATOM   3922 1HB  PRO A 251      -6.972   3.240 -31.093  1.00  1.52           H  
ATOM   3923 2HB  PRO A 251      -7.664   2.295 -29.767  1.00  1.52           H  
ATOM   3924 1HG  PRO A 251      -6.833   1.357 -32.553  1.00  1.52           H  
ATOM   3925 2HG  PRO A 251      -6.534   0.569 -31.001  1.00  1.52           H  
ATOM   3926 1HD  PRO A 251      -8.508  -0.256 -32.591  1.00  1.52           H  
ATOM   3927 2HD  PRO A 251      -8.732  -0.196 -30.799  1.00  1.52           H  
ATOM   3928  N   SER A 252      -8.953   3.383 -33.710  1.00  1.58           N  
ATOM   3929  CA  SER A 252      -8.954   4.363 -34.776  1.00  1.58           C  
ATOM   3930  C   SER A 252     -10.384   4.871 -34.923  1.00  1.58           C  
ATOM   3931  O   SER A 252     -10.629   6.076 -35.056  1.00  1.58           O  
ATOM   3932  CB  SER A 252      -8.415   3.755 -36.048  1.00  1.58           C  
ATOM   3933  OG  SER A 252      -7.066   3.401 -35.899  1.00  1.58           O  
ATOM   3934  H   SER A 252      -8.872   2.401 -33.933  1.00  1.58           H  
ATOM   3935  HA  SER A 252      -8.316   5.200 -34.491  1.00  1.58           H  
ATOM   3936 1HB  SER A 252      -9.004   2.877 -36.318  1.00  1.58           H  
ATOM   3937 2HB  SER A 252      -8.505   4.474 -36.846  1.00  1.58           H  
ATOM   3938  HG  SER A 252      -6.807   2.975 -36.727  1.00  1.58           H  
ATOM   3939  N   MET A 253     -11.343   3.940 -34.849  1.00  1.64           N  
ATOM   3940  CA  MET A 253     -12.727   4.327 -34.934  1.00  1.64           C  
ATOM   3941  C   MET A 253     -13.171   5.080 -33.690  1.00  1.64           C  
ATOM   3942  O   MET A 253     -14.025   5.953 -33.790  1.00  1.64           O  
ATOM   3943  CB  MET A 253     -13.639   3.133 -35.179  1.00  1.64           C  
ATOM   3944  CG  MET A 253     -13.520   2.524 -36.546  1.00  1.64           C  
ATOM   3945  SD  MET A 253     -13.634   3.767 -37.817  1.00  1.64           S  
ATOM   3946  CE  MET A 253     -15.229   4.582 -37.559  1.00  1.64           C  
ATOM   3947  H   MET A 253     -11.099   2.956 -34.747  1.00  1.64           H  
ATOM   3948  HA  MET A 253     -12.836   5.003 -35.779  1.00  1.64           H  
ATOM   3949 1HB  MET A 253     -13.401   2.351 -34.453  1.00  1.64           H  
ATOM   3950 2HB  MET A 253     -14.672   3.417 -35.023  1.00  1.64           H  
ATOM   3951 1HG  MET A 253     -12.561   2.026 -36.640  1.00  1.64           H  
ATOM   3952 2HG  MET A 253     -14.309   1.785 -36.697  1.00  1.64           H  
ATOM   3953 1HE  MET A 253     -15.364   5.363 -38.309  1.00  1.64           H  
ATOM   3954 2HE  MET A 253     -16.029   3.869 -37.641  1.00  1.64           H  
ATOM   3955 3HE  MET A 253     -15.247   5.033 -36.567  1.00  1.64           H  
ATOM   3956  N   LEU A 254     -12.578   4.784 -32.522  1.00  1.72           N  
ATOM   3957  CA  LEU A 254     -12.959   5.500 -31.312  1.00  1.72           C  
ATOM   3958  C   LEU A 254     -12.568   6.964 -31.460  1.00  1.72           C  
ATOM   3959  O   LEU A 254     -13.329   7.855 -31.068  1.00  1.72           O  
ATOM   3960  CB  LEU A 254     -12.307   4.891 -30.056  1.00  1.72           C  
ATOM   3961  CG  LEU A 254     -12.810   3.463 -29.631  1.00  1.72           C  
ATOM   3962  CD1 LEU A 254     -11.976   2.938 -28.461  1.00  1.72           C  
ATOM   3963  CD2 LEU A 254     -14.255   3.527 -29.260  1.00  1.72           C  
ATOM   3964  H   LEU A 254     -11.899   4.033 -32.485  1.00  1.72           H  
ATOM   3965  HA  LEU A 254     -14.039   5.441 -31.195  1.00  1.72           H  
ATOM   3966 1HB  LEU A 254     -11.238   4.834 -30.227  1.00  1.72           H  
ATOM   3967 2HB  LEU A 254     -12.479   5.564 -29.219  1.00  1.72           H  
ATOM   3968  HG  LEU A 254     -12.699   2.787 -30.451  1.00  1.72           H  
ATOM   3969 1HD1 LEU A 254     -12.330   1.945 -28.185  1.00  1.72           H  
ATOM   3970 2HD1 LEU A 254     -10.937   2.876 -28.734  1.00  1.72           H  
ATOM   3971 3HD1 LEU A 254     -12.083   3.611 -27.616  1.00  1.72           H  
ATOM   3972 1HD2 LEU A 254     -14.603   2.530 -28.982  1.00  1.72           H  
ATOM   3973 2HD2 LEU A 254     -14.388   4.207 -28.419  1.00  1.72           H  
ATOM   3974 3HD2 LEU A 254     -14.819   3.886 -30.101  1.00  1.72           H  
ATOM   3975  N   LEU A 255     -11.408   7.228 -32.076  1.00  1.80           N  
ATOM   3976  CA  LEU A 255     -10.997   8.607 -32.312  1.00  1.80           C  
ATOM   3977  C   LEU A 255     -11.974   9.287 -33.272  1.00  1.80           C  
ATOM   3978  O   LEU A 255     -12.382  10.432 -33.043  1.00  1.80           O  
ATOM   3979  CB  LEU A 255      -9.577   8.637 -32.885  1.00  1.80           C  
ATOM   3980  CG  LEU A 255      -8.470   8.221 -31.909  1.00  1.80           C  
ATOM   3981  CD1 LEU A 255      -7.161   8.078 -32.665  1.00  1.80           C  
ATOM   3982  CD2 LEU A 255      -8.355   9.262 -30.811  1.00  1.80           C  
ATOM   3983  H   LEU A 255     -10.787   6.463 -32.355  1.00  1.80           H  
ATOM   3984  HA  LEU A 255     -11.009   9.141 -31.366  1.00  1.80           H  
ATOM   3985 1HB  LEU A 255      -9.534   7.964 -33.739  1.00  1.80           H  
ATOM   3986 2HB  LEU A 255      -9.360   9.645 -33.231  1.00  1.80           H  
ATOM   3987  HG  LEU A 255      -8.716   7.266 -31.467  1.00  1.80           H  
ATOM   3988 1HD1 LEU A 255      -6.375   7.774 -31.976  1.00  1.80           H  
ATOM   3989 2HD1 LEU A 255      -7.278   7.320 -33.441  1.00  1.80           H  
ATOM   3990 3HD1 LEU A 255      -6.897   9.029 -33.122  1.00  1.80           H  
ATOM   3991 1HD2 LEU A 255      -7.572   8.964 -30.113  1.00  1.80           H  
ATOM   3992 2HD2 LEU A 255      -8.104  10.227 -31.248  1.00  1.80           H  
ATOM   3993 3HD2 LEU A 255      -9.304   9.337 -30.282  1.00  1.80           H  
ATOM   3994  N   LEU A 256     -12.407   8.563 -34.310  1.00  1.89           N  
ATOM   3995  CA  LEU A 256     -13.380   9.121 -35.244  1.00  1.89           C  
ATOM   3996  C   LEU A 256     -14.748   9.327 -34.584  1.00  1.89           C  
ATOM   3997  O   LEU A 256     -15.481  10.264 -34.922  1.00  1.89           O  
ATOM   3998  CB  LEU A 256     -13.491   8.266 -36.505  1.00  1.89           C  
ATOM   3999  CG  LEU A 256     -12.265   8.308 -37.427  1.00  1.89           C  
ATOM   4000  CD1 LEU A 256     -12.456   7.353 -38.517  1.00  1.89           C  
ATOM   4001  CD2 LEU A 256     -12.082   9.704 -37.995  1.00  1.89           C  
ATOM   4002  H   LEU A 256     -12.023   7.628 -34.469  1.00  1.89           H  
ATOM   4003  HA  LEU A 256     -13.007  10.093 -35.553  1.00  1.89           H  
ATOM   4004 1HB  LEU A 256     -13.642   7.233 -36.206  1.00  1.89           H  
ATOM   4005 2HB  LEU A 256     -14.356   8.581 -37.076  1.00  1.89           H  
ATOM   4006  HG  LEU A 256     -11.373   8.019 -36.864  1.00  1.89           H  
ATOM   4007 1HD1 LEU A 256     -11.593   7.371 -39.170  1.00  1.89           H  
ATOM   4008 2HD1 LEU A 256     -12.568   6.377 -38.091  1.00  1.89           H  
ATOM   4009 3HD1 LEU A 256     -13.342   7.614 -39.082  1.00  1.89           H  
ATOM   4010 1HD2 LEU A 256     -11.207   9.706 -38.643  1.00  1.89           H  
ATOM   4011 2HD2 LEU A 256     -12.963   9.989 -38.569  1.00  1.89           H  
ATOM   4012 3HD2 LEU A 256     -11.932  10.413 -37.183  1.00  1.89           H  
ATOM   4013  N   GLN A 257     -15.116   8.471 -33.631  1.00  1.97           N  
ATOM   4014  CA  GLN A 257     -16.371   8.708 -32.937  1.00  1.97           C  
ATOM   4015  C   GLN A 257     -16.250   9.972 -32.096  1.00  1.97           C  
ATOM   4016  O   GLN A 257     -17.116  10.848 -32.143  1.00  1.97           O  
ATOM   4017  CB  GLN A 257     -16.743   7.535 -32.028  1.00  1.97           C  
ATOM   4018  CG  GLN A 257     -17.147   6.296 -32.750  1.00  1.97           C  
ATOM   4019  CD  GLN A 257     -17.351   5.100 -31.839  1.00  1.97           C  
ATOM   4020  OE1 GLN A 257     -18.183   5.126 -30.926  1.00  1.97           O  
ATOM   4021  NE2 GLN A 257     -16.594   4.039 -32.083  1.00  1.97           N  
ATOM   4022  H   GLN A 257     -14.533   7.669 -33.399  1.00  1.97           H  
ATOM   4023  HA  GLN A 257     -17.152   8.850 -33.673  1.00  1.97           H  
ATOM   4024 1HB  GLN A 257     -15.892   7.288 -31.393  1.00  1.97           H  
ATOM   4025 2HB  GLN A 257     -17.563   7.828 -31.376  1.00  1.97           H  
ATOM   4026 1HG  GLN A 257     -18.097   6.517 -33.205  1.00  1.97           H  
ATOM   4027 2HG  GLN A 257     -16.419   6.048 -33.508  1.00  1.97           H  
ATOM   4028 1HE2 GLN A 257     -16.693   3.212 -31.524  1.00  1.97           H  
ATOM   4029 2HE2 GLN A 257     -15.926   4.065 -32.832  1.00  1.97           H  
ATOM   4030  N   GLY A 258     -15.123  10.103 -31.385  1.00  2.00           N  
ATOM   4031  CA  GLY A 258     -14.852  11.248 -30.522  1.00  2.00           C  
ATOM   4032  C   GLY A 258     -14.822  12.553 -31.300  1.00  2.00           C  
ATOM   4033  O   GLY A 258     -15.267  13.595 -30.814  1.00  2.00           O  
ATOM   4034  H   GLY A 258     -14.434   9.352 -31.411  1.00  2.00           H  
ATOM   4035 1HA  GLY A 258     -15.609  11.300 -29.741  1.00  2.00           H  
ATOM   4036 2HA  GLY A 258     -13.892  11.097 -30.029  1.00  2.00           H  
ATOM   4037  N   GLY A 259     -14.329  12.478 -32.532  1.00  1.99           N  
ATOM   4038  CA  GLY A 259     -14.229  13.619 -33.419  1.00  1.99           C  
ATOM   4039  C   GLY A 259     -15.531  13.927 -34.159  1.00  1.99           C  
ATOM   4040  O   GLY A 259     -15.593  14.897 -34.916  1.00  1.99           O  
ATOM   4041  H   GLY A 259     -13.947  11.588 -32.848  1.00  1.99           H  
ATOM   4042 1HA  GLY A 259     -13.922  14.492 -32.845  1.00  1.99           H  
ATOM   4043 2HA  GLY A 259     -13.439  13.425 -34.136  1.00  1.99           H  
ATOM   4044  N   GLY A 260     -16.574  13.116 -33.954  1.00  1.95           N  
ATOM   4045  CA  GLY A 260     -17.836  13.355 -34.628  1.00  1.95           C  
ATOM   4046  C   GLY A 260     -17.856  13.005 -36.115  1.00  1.95           C  
ATOM   4047  O   GLY A 260     -18.402  13.773 -36.894  1.00  1.95           O  
ATOM   4048  H   GLY A 260     -16.513  12.332 -33.308  1.00  1.95           H  
ATOM   4049 1HA  GLY A 260     -18.609  12.778 -34.119  1.00  1.95           H  
ATOM   4050 2HA  GLY A 260     -18.105  14.402 -34.505  1.00  1.95           H  
ATOM   4051  N   TYR A 261     -17.251  11.894 -36.543  1.00  1.88           N  
ATOM   4052  CA  TYR A 261     -17.272  11.634 -37.987  1.00  1.88           C  
ATOM   4053  C   TYR A 261     -18.235  10.534 -38.479  1.00  1.88           C  
ATOM   4054  O   TYR A 261     -19.096  10.802 -39.307  1.00  1.88           O  
ATOM   4055  CB  TYR A 261     -15.855  11.299 -38.442  1.00  1.88           C  
ATOM   4056  CG  TYR A 261     -14.888  12.429 -38.293  1.00  1.88           C  
ATOM   4057  CD1 TYR A 261     -14.084  12.517 -37.186  1.00  1.88           C  
ATOM   4058  CD2 TYR A 261     -14.813  13.385 -39.259  1.00  1.88           C  
ATOM   4059  CE1 TYR A 261     -13.197  13.558 -37.054  1.00  1.88           C  
ATOM   4060  CE2 TYR A 261     -13.938  14.441 -39.122  1.00  1.88           C  
ATOM   4061  CZ  TYR A 261     -13.131  14.523 -38.026  1.00  1.88           C  
ATOM   4062  OH  TYR A 261     -12.251  15.572 -37.892  1.00  1.88           O  
ATOM   4063  H   TYR A 261     -16.758  11.281 -35.895  1.00  1.88           H  
ATOM   4064  HA  TYR A 261     -17.568  12.555 -38.491  1.00  1.88           H  
ATOM   4065 1HB  TYR A 261     -15.484  10.460 -37.866  1.00  1.88           H  
ATOM   4066 2HB  TYR A 261     -15.866  11.006 -39.470  1.00  1.88           H  
ATOM   4067  HD1 TYR A 261     -14.149  11.766 -36.420  1.00  1.88           H  
ATOM   4068  HD2 TYR A 261     -15.449  13.312 -40.136  1.00  1.88           H  
ATOM   4069  HE1 TYR A 261     -12.557  13.623 -36.182  1.00  1.88           H  
ATOM   4070  HE2 TYR A 261     -13.886  15.208 -39.894  1.00  1.88           H  
ATOM   4071  HH  TYR A 261     -12.369  16.182 -38.621  1.00  1.88           H  
ATOM   4072  N   GLY A 262     -18.125   9.304 -37.986  1.00  1.78           N  
ATOM   4073  CA  GLY A 262     -18.971   8.218 -38.528  1.00  1.78           C  
ATOM   4074  C   GLY A 262     -20.170   7.885 -37.662  1.00  1.78           C  
ATOM   4075  O   GLY A 262     -20.893   6.910 -37.907  1.00  1.78           O  
ATOM   4076  H   GLY A 262     -17.433   9.105 -37.278  1.00  1.78           H  
ATOM   4077 1HA  GLY A 262     -19.315   8.492 -39.526  1.00  1.78           H  
ATOM   4078 2HA  GLY A 262     -18.364   7.323 -38.646  1.00  1.78           H  
ATOM   4079  N   VAL A 263     -20.392   8.707 -36.650  1.00  1.65           N  
ATOM   4080  CA  VAL A 263     -21.395   8.427 -35.637  1.00  1.65           C  
ATOM   4081  C   VAL A 263     -22.826   8.379 -36.161  1.00  1.65           C  
ATOM   4082  O   VAL A 263     -23.510   7.365 -36.018  1.00  1.65           O  
ATOM   4083  CB  VAL A 263     -21.293   9.519 -34.560  1.00  1.65           C  
ATOM   4084  CG1 VAL A 263     -22.420   9.379 -33.555  1.00  1.65           C  
ATOM   4085  CG2 VAL A 263     -19.919   9.438 -33.915  1.00  1.65           C  
ATOM   4086  H   VAL A 263     -19.799   9.519 -36.554  1.00  1.65           H  
ATOM   4087  HA  VAL A 263     -21.158   7.460 -35.189  1.00  1.65           H  
ATOM   4088  HB  VAL A 263     -21.407  10.495 -35.026  1.00  1.65           H  
ATOM   4089 1HG1 VAL A 263     -22.341  10.170 -32.810  1.00  1.65           H  
ATOM   4090 2HG1 VAL A 263     -23.383   9.462 -34.064  1.00  1.65           H  
ATOM   4091 3HG1 VAL A 263     -22.352   8.411 -33.064  1.00  1.65           H  
ATOM   4092 1HG2 VAL A 263     -19.809  10.220 -33.161  1.00  1.65           H  
ATOM   4093 2HG2 VAL A 263     -19.793   8.464 -33.444  1.00  1.65           H  
ATOM   4094 3HG2 VAL A 263     -19.158   9.574 -34.684  1.00  1.65           H  
ATOM   4095  N   GLU A 264     -23.245   9.419 -36.866  1.00  1.52           N  
ATOM   4096  CA  GLU A 264     -24.610   9.497 -37.383  1.00  1.52           C  
ATOM   4097  C   GLU A 264     -24.903   8.442 -38.434  1.00  1.52           C  
ATOM   4098  O   GLU A 264     -26.055   8.076 -38.663  1.00  1.52           O  
ATOM   4099  CB  GLU A 264     -24.896  10.880 -37.945  1.00  1.52           C  
ATOM   4100  CG  GLU A 264     -24.951  11.954 -36.886  1.00  1.52           C  
ATOM   4101  CD  GLU A 264     -26.062  11.755 -35.898  1.00  1.52           C  
ATOM   4102  OE1 GLU A 264     -27.167  11.505 -36.311  1.00  1.52           O  
ATOM   4103  OE2 GLU A 264     -25.811  11.888 -34.719  1.00  1.52           O  
ATOM   4104  H   GLU A 264     -22.621  10.199 -37.000  1.00  1.52           H  
ATOM   4105  HA  GLU A 264     -25.292   9.329 -36.550  1.00  1.52           H  
ATOM   4106 1HB  GLU A 264     -24.126  11.149 -38.668  1.00  1.52           H  
ATOM   4107 2HB  GLU A 264     -25.850  10.870 -38.469  1.00  1.52           H  
ATOM   4108 1HG  GLU A 264     -24.018  11.914 -36.336  1.00  1.52           H  
ATOM   4109 2HG  GLU A 264     -25.039  12.938 -37.353  1.00  1.52           H  
ATOM   4110  N   LYS A 265     -23.858   7.989 -39.105  1.00  1.38           N  
ATOM   4111  CA  LYS A 265     -23.996   7.031 -40.179  1.00  1.38           C  
ATOM   4112  C   LYS A 265     -24.027   5.581 -39.681  1.00  1.38           C  
ATOM   4113  O   LYS A 265     -24.306   4.665 -40.456  1.00  1.38           O  
ATOM   4114  CB  LYS A 265     -22.846   7.228 -41.157  1.00  1.38           C  
ATOM   4115  CG  LYS A 265     -22.779   8.611 -41.791  1.00  1.38           C  
ATOM   4116  CD  LYS A 265     -23.990   8.890 -42.661  1.00  1.38           C  
ATOM   4117  CE  LYS A 265     -23.880  10.253 -43.343  1.00  1.38           C  
ATOM   4118  NZ  LYS A 265     -25.048  10.526 -44.218  1.00  1.38           N  
ATOM   4119  H   LYS A 265     -22.937   8.321 -38.852  1.00  1.38           H  
ATOM   4120  HA  LYS A 265     -24.937   7.227 -40.693  1.00  1.38           H  
ATOM   4121 1HB  LYS A 265     -21.903   7.078 -40.629  1.00  1.38           H  
ATOM   4122 2HB  LYS A 265     -22.913   6.489 -41.951  1.00  1.38           H  
ATOM   4123 1HG  LYS A 265     -22.714   9.372 -41.010  1.00  1.38           H  
ATOM   4124 2HG  LYS A 265     -21.882   8.678 -42.414  1.00  1.38           H  
ATOM   4125 1HD  LYS A 265     -24.059   8.121 -43.434  1.00  1.38           H  
ATOM   4126 2HD  LYS A 265     -24.895   8.860 -42.056  1.00  1.38           H  
ATOM   4127 1HE  LYS A 265     -23.819  11.029 -42.580  1.00  1.38           H  
ATOM   4128 2HE  LYS A 265     -22.974  10.283 -43.945  1.00  1.38           H  
ATOM   4129 1HZ  LYS A 265     -24.940  11.429 -44.652  1.00  1.38           H  
ATOM   4130 2HZ  LYS A 265     -25.090   9.809 -44.933  1.00  1.38           H  
ATOM   4131 3HZ  LYS A 265     -25.894  10.511 -43.672  1.00  1.38           H  
ATOM   4132  N   GLY A 266     -23.702   5.349 -38.402  1.00  1.25           N  
ATOM   4133  CA  GLY A 266     -23.673   3.987 -37.870  1.00  1.25           C  
ATOM   4134  C   GLY A 266     -22.425   3.211 -38.298  1.00  1.25           C  
ATOM   4135  O   GLY A 266     -22.353   1.985 -38.131  1.00  1.25           O  
ATOM   4136  H   GLY A 266     -23.511   6.125 -37.766  1.00  1.25           H  
ATOM   4137 1HA  GLY A 266     -23.716   4.032 -36.782  1.00  1.25           H  
ATOM   4138 2HA  GLY A 266     -24.564   3.455 -38.200  1.00  1.25           H  
ATOM   4139  N   VAL A 267     -21.444   3.924 -38.847  1.00  1.13           N  
ATOM   4140  CA  VAL A 267     -20.242   3.302 -39.358  1.00  1.13           C  
ATOM   4141  C   VAL A 267     -19.414   2.565 -38.308  1.00  1.13           C  
ATOM   4142  O   VAL A 267     -19.129   1.395 -38.527  1.00  1.13           O  
ATOM   4143  CB  VAL A 267     -19.414   4.333 -40.145  1.00  1.13           C  
ATOM   4144  CG1 VAL A 267     -18.071   3.790 -40.475  1.00  1.13           C  
ATOM   4145  CG2 VAL A 267     -20.142   4.633 -41.429  1.00  1.13           C  
ATOM   4146  H   VAL A 267     -21.524   4.939 -38.882  1.00  1.13           H  
ATOM   4147  HA  VAL A 267     -20.558   2.558 -40.090  1.00  1.13           H  
ATOM   4148  HB  VAL A 267     -19.304   5.238 -39.570  1.00  1.13           H  
ATOM   4149 1HG1 VAL A 267     -17.528   4.532 -41.037  1.00  1.13           H  
ATOM   4150 2HG1 VAL A 267     -17.541   3.571 -39.561  1.00  1.13           H  
ATOM   4151 3HG1 VAL A 267     -18.176   2.884 -41.065  1.00  1.13           H  
ATOM   4152 1HG2 VAL A 267     -19.593   5.359 -42.015  1.00  1.13           H  
ATOM   4153 2HG2 VAL A 267     -20.243   3.721 -41.999  1.00  1.13           H  
ATOM   4154 3HG2 VAL A 267     -21.118   5.012 -41.203  1.00  1.13           H  
ATOM   4155  N   PRO A 268     -19.017   3.151 -37.159  1.00  1.03           N  
ATOM   4156  CA  PRO A 268     -18.243   2.455 -36.161  1.00  1.03           C  
ATOM   4157  C   PRO A 268     -18.986   1.268 -35.555  1.00  1.03           C  
ATOM   4158  O   PRO A 268     -18.343   0.319 -35.109  1.00  1.03           O  
ATOM   4159  CB  PRO A 268     -17.987   3.551 -35.130  1.00  1.03           C  
ATOM   4160  CG  PRO A 268     -19.052   4.577 -35.368  1.00  1.03           C  
ATOM   4161  CD  PRO A 268     -19.327   4.537 -36.813  1.00  1.03           C  
ATOM   4162  HA  PRO A 268     -17.298   2.124 -36.605  1.00  1.03           H  
ATOM   4163 1HB  PRO A 268     -18.057   3.113 -34.133  1.00  1.03           H  
ATOM   4164 2HB  PRO A 268     -16.976   3.948 -35.234  1.00  1.03           H  
ATOM   4165 1HG  PRO A 268     -19.944   4.360 -34.756  1.00  1.03           H  
ATOM   4166 2HG  PRO A 268     -18.710   5.565 -35.088  1.00  1.03           H  
ATOM   4167 1HD  PRO A 268     -20.361   4.779 -36.870  1.00  1.03           H  
ATOM   4168 2HD  PRO A 268     -18.684   5.234 -37.349  1.00  1.03           H  
ATOM   4169  N   THR A 269     -20.327   1.260 -35.584  1.00  0.96           N  
ATOM   4170  CA  THR A 269     -21.025   0.098 -35.041  1.00  0.96           C  
ATOM   4171  C   THR A 269     -20.825  -1.048 -35.998  1.00  0.96           C  
ATOM   4172  O   THR A 269     -20.485  -2.167 -35.601  1.00  0.96           O  
ATOM   4173  CB  THR A 269     -22.528   0.317 -34.843  1.00  0.96           C  
ATOM   4174  OG1 THR A 269     -22.753   1.394 -33.916  1.00  0.96           O  
ATOM   4175  CG2 THR A 269     -23.158  -1.006 -34.298  1.00  0.96           C  
ATOM   4176  H   THR A 269     -20.853   2.035 -35.965  1.00  0.96           H  
ATOM   4177  HA  THR A 269     -20.580  -0.171 -34.083  1.00  0.96           H  
ATOM   4178  HB  THR A 269     -22.989   0.571 -35.799  1.00  0.96           H  
ATOM   4179  HG1 THR A 269     -22.271   1.222 -33.104  1.00  0.96           H  
ATOM   4180 1HG2 THR A 269     -24.220  -0.883 -34.162  1.00  0.96           H  
ATOM   4181 2HG2 THR A 269     -22.982  -1.812 -35.015  1.00  0.96           H  
ATOM   4182 3HG2 THR A 269     -22.699  -1.266 -33.343  1.00  0.96           H  
ATOM   4183  N   LEU A 270     -21.019  -0.755 -37.284  1.00  0.92           N  
ATOM   4184  CA  LEU A 270     -20.825  -1.745 -38.319  1.00  0.92           C  
ATOM   4185  C   LEU A 270     -19.410  -2.263 -38.310  1.00  0.92           C  
ATOM   4186  O   LEU A 270     -19.176  -3.467 -38.373  1.00  0.92           O  
ATOM   4187  CB  LEU A 270     -21.133  -1.175 -39.703  1.00  0.92           C  
ATOM   4188  CG  LEU A 270     -20.810  -2.110 -40.842  1.00  0.92           C  
ATOM   4189  CD1 LEU A 270     -21.584  -3.381 -40.693  1.00  0.92           C  
ATOM   4190  CD2 LEU A 270     -21.133  -1.434 -42.113  1.00  0.92           C  
ATOM   4191  H   LEU A 270     -21.307   0.191 -37.550  1.00  0.92           H  
ATOM   4192  HA  LEU A 270     -21.498  -2.579 -38.125  1.00  0.92           H  
ATOM   4193 1HB  LEU A 270     -22.172  -0.909 -39.770  1.00  0.92           H  
ATOM   4194 2HB  LEU A 270     -20.546  -0.267 -39.845  1.00  0.92           H  
ATOM   4195  HG  LEU A 270     -19.759  -2.339 -40.820  1.00  0.92           H  
ATOM   4196 1HD1 LEU A 270     -21.341  -4.056 -41.502  1.00  0.92           H  
ATOM   4197 2HD1 LEU A 270     -21.308  -3.838 -39.755  1.00  0.92           H  
ATOM   4198 3HD1 LEU A 270     -22.652  -3.165 -40.701  1.00  0.92           H  
ATOM   4199 1HD2 LEU A 270     -20.886  -2.066 -42.952  1.00  0.92           H  
ATOM   4200 2HD2 LEU A 270     -22.183  -1.205 -42.132  1.00  0.92           H  
ATOM   4201 3HD2 LEU A 270     -20.555  -0.525 -42.153  1.00  0.92           H  
ATOM   4202  N   LEU A 271     -18.448  -1.348 -38.273  1.00  0.90           N  
ATOM   4203  CA  LEU A 271     -17.066  -1.762 -38.343  1.00  0.90           C  
ATOM   4204  C   LEU A 271     -16.618  -2.599 -37.158  1.00  0.90           C  
ATOM   4205  O   LEU A 271     -15.916  -3.600 -37.334  1.00  0.90           O  
ATOM   4206  CB  LEU A 271     -16.177  -0.536 -38.450  1.00  0.90           C  
ATOM   4207  CG  LEU A 271     -16.311   0.206 -39.738  1.00  0.90           C  
ATOM   4208  CD1 LEU A 271     -15.522   1.391 -39.690  1.00  0.90           C  
ATOM   4209  CD2 LEU A 271     -15.914  -0.642 -40.802  1.00  0.90           C  
ATOM   4210  H   LEU A 271     -18.688  -0.360 -38.217  1.00  0.90           H  
ATOM   4211  HA  LEU A 271     -16.948  -2.352 -39.241  1.00  0.90           H  
ATOM   4212 1HB  LEU A 271     -16.432   0.146 -37.643  1.00  0.90           H  
ATOM   4213 2HB  LEU A 271     -15.137  -0.838 -38.334  1.00  0.90           H  
ATOM   4214  HG  LEU A 271     -17.341   0.497 -39.896  1.00  0.90           H  
ATOM   4215 1HD1 LEU A 271     -15.640   1.904 -40.632  1.00  0.90           H  
ATOM   4216 2HD1 LEU A 271     -15.875   1.999 -38.882  1.00  0.90           H  
ATOM   4217 3HD1 LEU A 271     -14.482   1.138 -39.532  1.00  0.90           H  
ATOM   4218 1HD2 LEU A 271     -16.014  -0.132 -41.711  1.00  0.90           H  
ATOM   4219 2HD2 LEU A 271     -14.883  -0.961 -40.668  1.00  0.90           H  
ATOM   4220 3HD2 LEU A 271     -16.562  -1.473 -40.788  1.00  0.90           H  
ATOM   4221  N   MET A 272     -17.036  -2.232 -35.948  1.00  0.90           N  
ATOM   4222  CA  MET A 272     -16.639  -3.008 -34.789  1.00  0.90           C  
ATOM   4223  C   MET A 272     -17.327  -4.364 -34.782  1.00  0.90           C  
ATOM   4224  O   MET A 272     -16.695  -5.395 -34.508  1.00  0.90           O  
ATOM   4225  CB  MET A 272     -16.925  -2.230 -33.515  1.00  0.90           C  
ATOM   4226  CG  MET A 272     -16.048  -0.998 -33.347  1.00  0.90           C  
ATOM   4227  SD  MET A 272     -16.455  -0.014 -31.887  1.00  0.90           S  
ATOM   4228  CE  MET A 272     -15.961  -1.131 -30.578  1.00  0.90           C  
ATOM   4229  H   MET A 272     -17.610  -1.398 -35.812  1.00  0.90           H  
ATOM   4230  HA  MET A 272     -15.566  -3.185 -34.846  1.00  0.90           H  
ATOM   4231 1HB  MET A 272     -17.964  -1.896 -33.523  1.00  0.90           H  
ATOM   4232 2HB  MET A 272     -16.786  -2.874 -32.647  1.00  0.90           H  
ATOM   4233 1HG  MET A 272     -15.028  -1.290 -33.300  1.00  0.90           H  
ATOM   4234 2HG  MET A 272     -16.160  -0.365 -34.222  1.00  0.90           H  
ATOM   4235 1HE  MET A 272     -16.125  -0.657 -29.623  1.00  0.90           H  
ATOM   4236 2HE  MET A 272     -16.553  -2.051 -30.640  1.00  0.90           H  
ATOM   4237 3HE  MET A 272     -14.917  -1.371 -30.674  1.00  0.90           H  
ATOM   4238  N   ALA A 273     -18.627  -4.381 -35.095  1.00  0.90           N  
ATOM   4239  CA  ALA A 273     -19.352  -5.634 -35.093  1.00  0.90           C  
ATOM   4240  C   ALA A 273     -18.812  -6.560 -36.149  1.00  0.90           C  
ATOM   4241  O   ALA A 273     -18.547  -7.731 -35.885  1.00  0.90           O  
ATOM   4242  CB  ALA A 273     -20.808  -5.385 -35.352  1.00  0.90           C  
ATOM   4243  H   ALA A 273     -19.130  -3.523 -35.326  1.00  0.90           H  
ATOM   4244  HA  ALA A 273     -19.222  -6.107 -34.125  1.00  0.90           H  
ATOM   4245 1HB  ALA A 273     -21.344  -6.327 -35.343  1.00  0.90           H  
ATOM   4246 2HB  ALA A 273     -21.202  -4.732 -34.596  1.00  0.90           H  
ATOM   4247 3HB  ALA A 273     -20.907  -4.909 -36.320  1.00  0.90           H  
ATOM   4248  N   ALA A 274     -18.609  -6.034 -37.350  1.00  0.90           N  
ATOM   4249  CA  ALA A 274     -18.097  -6.844 -38.430  1.00  0.90           C  
ATOM   4250  C   ALA A 274     -16.706  -7.329 -38.121  1.00  0.90           C  
ATOM   4251  O   ALA A 274     -16.390  -8.474 -38.402  1.00  0.90           O  
ATOM   4252  CB  ALA A 274     -18.085  -6.074 -39.691  1.00  0.90           C  
ATOM   4253  H   ALA A 274     -18.823  -5.057 -37.538  1.00  0.90           H  
ATOM   4254  HA  ALA A 274     -18.746  -7.705 -38.556  1.00  0.90           H  
ATOM   4255 1HB  ALA A 274     -17.702  -6.694 -40.508  1.00  0.90           H  
ATOM   4256 2HB  ALA A 274     -19.094  -5.727 -39.928  1.00  0.90           H  
ATOM   4257 3HB  ALA A 274     -17.427  -5.243 -39.505  1.00  0.90           H  
ATOM   4258  N   GLY A 275     -15.864  -6.482 -37.517  1.00  0.91           N  
ATOM   4259  CA  GLY A 275     -14.512  -6.913 -37.201  1.00  0.91           C  
ATOM   4260  C   GLY A 275     -14.567  -8.093 -36.246  1.00  0.91           C  
ATOM   4261  O   GLY A 275     -13.855  -9.088 -36.403  1.00  0.91           O  
ATOM   4262  H   GLY A 275     -16.136  -5.523 -37.298  1.00  0.91           H  
ATOM   4263 1HA  GLY A 275     -14.000  -7.196 -38.118  1.00  0.91           H  
ATOM   4264 2HA  GLY A 275     -13.962  -6.087 -36.751  1.00  0.91           H  
ATOM   4265  N   SER A 276     -15.477  -8.016 -35.279  1.00  0.92           N  
ATOM   4266  CA  SER A 276     -15.638  -9.088 -34.324  1.00  0.92           C  
ATOM   4267  C   SER A 276     -16.099 -10.366 -35.037  1.00  0.92           C  
ATOM   4268  O   SER A 276     -15.526 -11.444 -34.833  1.00  0.92           O  
ATOM   4269  CB  SER A 276     -16.650  -8.650 -33.288  1.00  0.92           C  
ATOM   4270  OG  SER A 276     -16.165  -7.553 -32.558  1.00  0.92           O  
ATOM   4271  H   SER A 276     -16.045  -7.172 -35.180  1.00  0.92           H  
ATOM   4272  HA  SER A 276     -14.678  -9.279 -33.843  1.00  0.92           H  
ATOM   4273 1HB  SER A 276     -17.578  -8.384 -33.767  1.00  0.92           H  
ATOM   4274 2HB  SER A 276     -16.860  -9.454 -32.635  1.00  0.92           H  
ATOM   4275  HG  SER A 276     -16.157  -6.799 -33.192  1.00  0.92           H  
ATOM   4276  N   PHE A 277     -17.063 -10.230 -35.957  1.00  0.92           N  
ATOM   4277  CA  PHE A 277     -17.559 -11.383 -36.699  1.00  0.92           C  
ATOM   4278  C   PHE A 277     -16.484 -11.960 -37.630  1.00  0.92           C  
ATOM   4279  O   PHE A 277     -16.365 -13.184 -37.740  1.00  0.92           O  
ATOM   4280  CB  PHE A 277     -18.792 -11.022 -37.554  1.00  0.92           C  
ATOM   4281  CG  PHE A 277     -20.147 -10.832 -36.843  1.00  0.92           C  
ATOM   4282  CD1 PHE A 277     -20.788  -9.593 -36.850  1.00  0.92           C  
ATOM   4283  CD2 PHE A 277     -20.783 -11.885 -36.203  1.00  0.92           C  
ATOM   4284  CE1 PHE A 277     -22.014  -9.406 -36.234  1.00  0.92           C  
ATOM   4285  CE2 PHE A 277     -22.017 -11.701 -35.586  1.00  0.92           C  
ATOM   4286  CZ  PHE A 277     -22.629 -10.455 -35.603  1.00  0.92           C  
ATOM   4287  H   PHE A 277     -17.489  -9.313 -36.104  1.00  0.92           H  
ATOM   4288  HA  PHE A 277     -17.843 -12.154 -35.984  1.00  0.92           H  
ATOM   4289 1HB  PHE A 277     -18.572 -10.096 -38.077  1.00  0.92           H  
ATOM   4290 2HB  PHE A 277     -18.922 -11.782 -38.321  1.00  0.92           H  
ATOM   4291  HD1 PHE A 277     -20.311  -8.766 -37.351  1.00  0.92           H  
ATOM   4292  HD2 PHE A 277     -20.307 -12.866 -36.189  1.00  0.92           H  
ATOM   4293  HE1 PHE A 277     -22.491  -8.430 -36.251  1.00  0.92           H  
ATOM   4294  HE2 PHE A 277     -22.505 -12.537 -35.087  1.00  0.92           H  
ATOM   4295  HZ  PHE A 277     -23.595 -10.312 -35.119  1.00  0.92           H  
ATOM   4296  N   ASP A 278     -15.673 -11.098 -38.274  1.00  0.93           N  
ATOM   4297  CA  ASP A 278     -14.659 -11.591 -39.203  1.00  0.93           C  
ATOM   4298  C   ASP A 278     -13.628 -12.402 -38.468  1.00  0.93           C  
ATOM   4299  O   ASP A 278     -13.211 -13.455 -38.944  1.00  0.93           O  
ATOM   4300  CB  ASP A 278     -13.890 -10.484 -39.938  1.00  0.93           C  
ATOM   4301  CG  ASP A 278     -14.678  -9.705 -40.972  1.00  0.93           C  
ATOM   4302  OD1 ASP A 278     -15.764 -10.084 -41.244  1.00  0.93           O  
ATOM   4303  OD2 ASP A 278     -14.143  -8.792 -41.579  1.00  0.93           O  
ATOM   4304  H   ASP A 278     -15.792 -10.102 -38.140  1.00  0.93           H  
ATOM   4305  HA  ASP A 278     -15.144 -12.231 -39.937  1.00  0.93           H  
ATOM   4306 1HB  ASP A 278     -13.535  -9.774 -39.188  1.00  0.93           H  
ATOM   4307 2HB  ASP A 278     -13.002 -10.914 -40.418  1.00  0.93           H  
ATOM   4308  N   ASP A 279     -13.236 -11.956 -37.272  1.00  0.93           N  
ATOM   4309  CA  ASP A 279     -12.263 -12.744 -36.543  1.00  0.93           C  
ATOM   4310  C   ASP A 279     -12.821 -14.107 -36.209  1.00  0.93           C  
ATOM   4311  O   ASP A 279     -12.129 -15.110 -36.351  1.00  0.93           O  
ATOM   4312  CB  ASP A 279     -11.806 -12.074 -35.256  1.00  0.93           C  
ATOM   4313  CG  ASP A 279     -10.898 -10.910 -35.490  1.00  0.93           C  
ATOM   4314  OD1 ASP A 279     -10.473 -10.679 -36.620  1.00  0.93           O  
ATOM   4315  OD2 ASP A 279     -10.541 -10.278 -34.534  1.00  0.93           O  
ATOM   4316  H   ASP A 279     -13.595 -11.074 -36.896  1.00  0.93           H  
ATOM   4317  HA  ASP A 279     -11.390 -12.882 -37.179  1.00  0.93           H  
ATOM   4318 1HB  ASP A 279     -12.690 -11.722 -34.709  1.00  0.93           H  
ATOM   4319 2HB  ASP A 279     -11.300 -12.803 -34.622  1.00  0.93           H  
ATOM   4320  N   ILE A 280     -14.096 -14.181 -35.857  1.00  0.93           N  
ATOM   4321  CA  ILE A 280     -14.633 -15.482 -35.525  1.00  0.93           C  
ATOM   4322  C   ILE A 280     -14.732 -16.373 -36.745  1.00  0.93           C  
ATOM   4323  O   ILE A 280     -14.416 -17.567 -36.677  1.00  0.93           O  
ATOM   4324  CB  ILE A 280     -15.982 -15.373 -34.839  1.00  0.93           C  
ATOM   4325  CG1 ILE A 280     -15.763 -14.611 -33.556  1.00  0.93           C  
ATOM   4326  CG2 ILE A 280     -16.585 -16.769 -34.620  1.00  0.93           C  
ATOM   4327  CD1 ILE A 280     -14.700 -15.211 -32.679  1.00  0.93           C  
ATOM   4328  H   ILE A 280     -14.662 -13.332 -35.758  1.00  0.93           H  
ATOM   4329  HA  ILE A 280     -13.950 -15.959 -34.825  1.00  0.93           H  
ATOM   4330  HB  ILE A 280     -16.655 -14.776 -35.462  1.00  0.93           H  
ATOM   4331 1HG1 ILE A 280     -15.467 -13.605 -33.795  1.00  0.93           H  
ATOM   4332 2HG1 ILE A 280     -16.692 -14.573 -33.001  1.00  0.93           H  
ATOM   4333 1HG2 ILE A 280     -17.540 -16.678 -34.143  1.00  0.93           H  
ATOM   4334 2HG2 ILE A 280     -16.715 -17.263 -35.583  1.00  0.93           H  
ATOM   4335 3HG2 ILE A 280     -15.919 -17.368 -33.993  1.00  0.93           H  
ATOM   4336 1HD1 ILE A 280     -14.594 -14.601 -31.795  1.00  0.93           H  
ATOM   4337 2HD1 ILE A 280     -14.966 -16.221 -32.408  1.00  0.93           H  
ATOM   4338 3HD1 ILE A 280     -13.755 -15.227 -33.214  1.00  0.93           H  
ATOM   4339  N   LEU A 281     -15.164 -15.818 -37.872  1.00  0.93           N  
ATOM   4340  CA  LEU A 281     -15.248 -16.635 -39.069  1.00  0.93           C  
ATOM   4341  C   LEU A 281     -13.859 -17.101 -39.496  1.00  0.93           C  
ATOM   4342  O   LEU A 281     -13.672 -18.253 -39.899  1.00  0.93           O  
ATOM   4343  CB  LEU A 281     -15.869 -15.835 -40.206  1.00  0.93           C  
ATOM   4344  CG  LEU A 281     -17.327 -15.476 -40.054  1.00  0.93           C  
ATOM   4345  CD1 LEU A 281     -17.704 -14.567 -41.194  1.00  0.93           C  
ATOM   4346  CD2 LEU A 281     -18.153 -16.732 -40.037  1.00  0.93           C  
ATOM   4347  H   LEU A 281     -15.435 -14.833 -37.892  1.00  0.93           H  
ATOM   4348  HA  LEU A 281     -15.864 -17.506 -38.856  1.00  0.93           H  
ATOM   4349 1HB  LEU A 281     -15.314 -14.898 -40.303  1.00  0.93           H  
ATOM   4350 2HB  LEU A 281     -15.756 -16.394 -41.131  1.00  0.93           H  
ATOM   4351  HG  LEU A 281     -17.479 -14.937 -39.124  1.00  0.93           H  
ATOM   4352 1HD1 LEU A 281     -18.752 -14.277 -41.115  1.00  0.93           H  
ATOM   4353 2HD1 LEU A 281     -17.078 -13.681 -41.167  1.00  0.93           H  
ATOM   4354 3HD1 LEU A 281     -17.538 -15.099 -42.119  1.00  0.93           H  
ATOM   4355 1HD2 LEU A 281     -19.203 -16.468 -39.927  1.00  0.93           H  
ATOM   4356 2HD2 LEU A 281     -18.007 -17.276 -40.971  1.00  0.93           H  
ATOM   4357 3HD2 LEU A 281     -17.845 -17.357 -39.199  1.00  0.93           H  
ATOM   4358  N   ALA A 282     -12.874 -16.206 -39.390  1.00  0.92           N  
ATOM   4359  CA  ALA A 282     -11.497 -16.504 -39.757  1.00  0.92           C  
ATOM   4360  C   ALA A 282     -10.904 -17.592 -38.875  1.00  0.92           C  
ATOM   4361  O   ALA A 282     -10.288 -18.536 -39.372  1.00  0.92           O  
ATOM   4362  CB  ALA A 282     -10.673 -15.244 -39.641  1.00  0.92           C  
ATOM   4363  H   ALA A 282     -13.085 -15.265 -39.063  1.00  0.92           H  
ATOM   4364  HA  ALA A 282     -11.484 -16.855 -40.788  1.00  0.92           H  
ATOM   4365 1HB  ALA A 282      -9.650 -15.443 -39.929  1.00  0.92           H  
ATOM   4366 2HB  ALA A 282     -11.095 -14.478 -40.292  1.00  0.92           H  
ATOM   4367 3HB  ALA A 282     -10.695 -14.895 -38.612  1.00  0.92           H  
ATOM   4368  N   ILE A 283     -11.155 -17.496 -37.569  1.00  0.91           N  
ATOM   4369  CA  ILE A 283     -10.672 -18.463 -36.597  1.00  0.91           C  
ATOM   4370  C   ILE A 283     -11.351 -19.812 -36.780  1.00  0.91           C  
ATOM   4371  O   ILE A 283     -10.692 -20.852 -36.758  1.00  0.91           O  
ATOM   4372  CB  ILE A 283     -10.866 -17.946 -35.160  1.00  0.91           C  
ATOM   4373  CG1 ILE A 283      -9.934 -16.733 -34.920  1.00  0.91           C  
ATOM   4374  CG2 ILE A 283     -10.568 -19.065 -34.186  1.00  0.91           C  
ATOM   4375  CD1 ILE A 283     -10.244 -15.936 -33.669  1.00  0.91           C  
ATOM   4376  H   ILE A 283     -11.672 -16.689 -37.221  1.00  0.91           H  
ATOM   4377  HA  ILE A 283      -9.603 -18.595 -36.754  1.00  0.91           H  
ATOM   4378  HB  ILE A 283     -11.897 -17.605 -35.031  1.00  0.91           H  
ATOM   4379 1HG1 ILE A 283      -8.912 -17.096 -34.842  1.00  0.91           H  
ATOM   4380 2HG1 ILE A 283      -9.995 -16.071 -35.777  1.00  0.91           H  
ATOM   4381 1HG2 ILE A 283     -10.711 -18.712 -33.165  1.00  0.91           H  
ATOM   4382 2HG2 ILE A 283     -11.245 -19.890 -34.385  1.00  0.91           H  
ATOM   4383 3HG2 ILE A 283      -9.538 -19.398 -34.317  1.00  0.91           H  
ATOM   4384 1HD1 ILE A 283      -9.539 -15.108 -33.584  1.00  0.91           H  
ATOM   4385 2HD1 ILE A 283     -11.259 -15.542 -33.738  1.00  0.91           H  
ATOM   4386 3HD1 ILE A 283     -10.161 -16.578 -32.795  1.00  0.91           H  
ATOM   4387  N   THR A 284     -12.671 -19.804 -36.978  1.00  0.90           N  
ATOM   4388  CA  THR A 284     -13.419 -21.036 -37.176  1.00  0.90           C  
ATOM   4389  C   THR A 284     -12.912 -21.730 -38.442  1.00  0.90           C  
ATOM   4390  O   THR A 284     -12.634 -22.936 -38.446  1.00  0.90           O  
ATOM   4391  CB  THR A 284     -14.918 -20.729 -37.330  1.00  0.90           C  
ATOM   4392  OG1 THR A 284     -15.386 -20.065 -36.153  1.00  0.90           O  
ATOM   4393  CG2 THR A 284     -15.699 -22.022 -37.539  1.00  0.90           C  
ATOM   4394  H   THR A 284     -13.183 -18.922 -36.974  1.00  0.90           H  
ATOM   4395  HA  THR A 284     -13.263 -21.694 -36.321  1.00  0.90           H  
ATOM   4396  HB  THR A 284     -15.065 -20.070 -38.188  1.00  0.90           H  
ATOM   4397  HG1 THR A 284     -14.937 -19.185 -36.103  1.00  0.90           H  
ATOM   4398 1HG2 THR A 284     -16.756 -21.799 -37.650  1.00  0.90           H  
ATOM   4399 2HG2 THR A 284     -15.339 -22.523 -38.437  1.00  0.90           H  
ATOM   4400 3HG2 THR A 284     -15.554 -22.674 -36.676  1.00  0.90           H  
ATOM   4401  N   GLY A 285     -12.760 -20.953 -39.523  1.00  0.88           N  
ATOM   4402  CA  GLY A 285     -12.265 -21.456 -40.796  1.00  0.88           C  
ATOM   4403  C   GLY A 285     -10.887 -22.063 -40.604  1.00  0.88           C  
ATOM   4404  O   GLY A 285     -10.639 -23.212 -40.975  1.00  0.88           O  
ATOM   4405  H   GLY A 285     -13.011 -19.966 -39.475  1.00  0.88           H  
ATOM   4406 1HA  GLY A 285     -12.953 -22.199 -41.196  1.00  0.88           H  
ATOM   4407 2HA  GLY A 285     -12.216 -20.635 -41.508  1.00  0.88           H  
ATOM   4408  N   PHE A 286      -9.994 -21.293 -39.996  1.00  0.86           N  
ATOM   4409  CA  PHE A 286      -8.633 -21.709 -39.732  1.00  0.86           C  
ATOM   4410  C   PHE A 286      -8.529 -22.989 -38.921  1.00  0.86           C  
ATOM   4411  O   PHE A 286      -7.820 -23.911 -39.324  1.00  0.86           O  
ATOM   4412  CB  PHE A 286      -7.920 -20.615 -38.978  1.00  0.86           C  
ATOM   4413  CG  PHE A 286      -6.614 -20.983 -38.542  1.00  0.86           C  
ATOM   4414  CD1 PHE A 286      -5.540 -20.942 -39.387  1.00  0.86           C  
ATOM   4415  CD2 PHE A 286      -6.438 -21.366 -37.243  1.00  0.86           C  
ATOM   4416  CE1 PHE A 286      -4.300 -21.268 -38.915  1.00  0.86           C  
ATOM   4417  CE2 PHE A 286      -5.221 -21.694 -36.782  1.00  0.86           C  
ATOM   4418  CZ  PHE A 286      -4.148 -21.640 -37.622  1.00  0.86           C  
ATOM   4419  H   PHE A 286     -10.260 -20.352 -39.708  1.00  0.86           H  
ATOM   4420  HA  PHE A 286      -8.136 -21.866 -40.690  1.00  0.86           H  
ATOM   4421 1HB  PHE A 286      -7.836 -19.728 -39.609  1.00  0.86           H  
ATOM   4422 2HB  PHE A 286      -8.502 -20.339 -38.107  1.00  0.86           H  
ATOM   4423  HD1 PHE A 286      -5.681 -20.631 -40.427  1.00  0.86           H  
ATOM   4424  HD2 PHE A 286      -7.299 -21.388 -36.579  1.00  0.86           H  
ATOM   4425  HE1 PHE A 286      -3.438 -21.214 -39.563  1.00  0.86           H  
ATOM   4426  HE2 PHE A 286      -5.096 -21.987 -35.743  1.00  0.86           H  
ATOM   4427  HZ  PHE A 286      -3.181 -21.886 -37.247  1.00  0.86           H  
ATOM   4428  N   ASN A 287      -9.220 -23.063 -37.783  1.00  0.85           N  
ATOM   4429  CA  ASN A 287      -9.130 -24.254 -36.953  1.00  0.85           C  
ATOM   4430  C   ASN A 287      -9.734 -25.458 -37.660  1.00  0.85           C  
ATOM   4431  O   ASN A 287      -9.224 -26.576 -37.536  1.00  0.85           O  
ATOM   4432  CB  ASN A 287      -9.765 -23.998 -35.602  1.00  0.85           C  
ATOM   4433  CG  ASN A 287      -8.875 -23.154 -34.717  1.00  0.85           C  
ATOM   4434  OD1 ASN A 287      -7.647 -23.179 -34.849  1.00  0.85           O  
ATOM   4435  ND2 ASN A 287      -9.463 -22.407 -33.831  1.00  0.85           N  
ATOM   4436  H   ASN A 287      -9.802 -22.281 -37.484  1.00  0.85           H  
ATOM   4437  HA  ASN A 287      -8.074 -24.472 -36.791  1.00  0.85           H  
ATOM   4438 1HB  ASN A 287     -10.718 -23.476 -35.744  1.00  0.85           H  
ATOM   4439 2HB  ASN A 287      -9.978 -24.942 -35.103  1.00  0.85           H  
ATOM   4440 1HD2 ASN A 287      -8.920 -21.826 -33.223  1.00  0.85           H  
ATOM   4441 2HD2 ASN A 287     -10.460 -22.414 -33.763  1.00  0.85           H  
ATOM   4442  N   THR A 288     -10.771 -25.232 -38.470  1.00  0.84           N  
ATOM   4443  CA  THR A 288     -11.357 -26.312 -39.240  1.00  0.84           C  
ATOM   4444  C   THR A 288     -10.314 -26.843 -40.201  1.00  0.84           C  
ATOM   4445  O   THR A 288     -10.106 -28.056 -40.314  1.00  0.84           O  
ATOM   4446  CB  THR A 288     -12.569 -25.829 -40.047  1.00  0.84           C  
ATOM   4447  OG1 THR A 288     -13.587 -25.357 -39.153  1.00  0.84           O  
ATOM   4448  CG2 THR A 288     -13.080 -26.943 -40.908  1.00  0.84           C  
ATOM   4449  H   THR A 288     -11.191 -24.304 -38.539  1.00  0.84           H  
ATOM   4450  HA  THR A 288     -11.662 -27.113 -38.567  1.00  0.84           H  
ATOM   4451  HB  THR A 288     -12.275 -25.011 -40.686  1.00  0.84           H  
ATOM   4452  HG1 THR A 288     -13.235 -24.567 -38.681  1.00  0.84           H  
ATOM   4453 1HG2 THR A 288     -13.932 -26.591 -41.484  1.00  0.84           H  
ATOM   4454 2HG2 THR A 288     -12.294 -27.268 -41.583  1.00  0.84           H  
ATOM   4455 3HG2 THR A 288     -13.371 -27.764 -40.277  1.00  0.84           H  
ATOM   4456  N   CYS A 289      -9.631 -25.911 -40.869  1.00  0.83           N  
ATOM   4457  CA  CYS A 289      -8.608 -26.233 -41.838  1.00  0.83           C  
ATOM   4458  C   CYS A 289      -7.404 -26.915 -41.195  1.00  0.83           C  
ATOM   4459  O   CYS A 289      -6.859 -27.857 -41.774  1.00  0.83           O  
ATOM   4460  CB  CYS A 289      -8.171 -24.974 -42.564  1.00  0.83           C  
ATOM   4461  SG  CYS A 289      -9.432 -24.293 -43.626  1.00  0.83           S  
ATOM   4462  H   CYS A 289      -9.864 -24.928 -40.718  1.00  0.83           H  
ATOM   4463  HA  CYS A 289      -9.039 -26.913 -42.569  1.00  0.83           H  
ATOM   4464 1HB  CYS A 289      -7.872 -24.211 -41.850  1.00  0.83           H  
ATOM   4465 2HB  CYS A 289      -7.324 -25.203 -43.175  1.00  0.83           H  
ATOM   4466  HG  CYS A 289     -10.184 -23.812 -42.600  1.00  0.83           H  
ATOM   4467  N   LEU A 290      -6.993 -26.483 -39.988  1.00  0.84           N  
ATOM   4468  CA  LEU A 290      -5.886 -27.182 -39.343  1.00  0.84           C  
ATOM   4469  C   LEU A 290      -6.325 -28.584 -39.030  1.00  0.84           C  
ATOM   4470  O   LEU A 290      -5.563 -29.540 -39.178  1.00  0.84           O  
ATOM   4471  CB  LEU A 290      -5.452 -26.585 -38.011  1.00  0.84           C  
ATOM   4472  CG  LEU A 290      -4.793 -25.275 -38.004  1.00  0.84           C  
ATOM   4473  CD1 LEU A 290      -4.472 -24.955 -36.558  1.00  0.84           C  
ATOM   4474  CD2 LEU A 290      -3.596 -25.313 -38.851  1.00  0.84           C  
ATOM   4475  H   LEU A 290      -7.434 -25.678 -39.549  1.00  0.84           H  
ATOM   4476  HA  LEU A 290      -5.039 -27.216 -40.023  1.00  0.84           H  
ATOM   4477 1HB  LEU A 290      -6.344 -26.489 -37.388  1.00  0.84           H  
ATOM   4478 2HB  LEU A 290      -4.780 -27.290 -37.524  1.00  0.84           H  
ATOM   4479  HG  LEU A 290      -5.472 -24.509 -38.391  1.00  0.84           H  
ATOM   4480 1HD1 LEU A 290      -3.977 -24.031 -36.482  1.00  0.84           H  
ATOM   4481 2HD1 LEU A 290      -5.393 -24.927 -35.973  1.00  0.84           H  
ATOM   4482 3HD1 LEU A 290      -3.813 -25.726 -36.161  1.00  0.84           H  
ATOM   4483 1HD2 LEU A 290      -3.137 -24.351 -38.842  1.00  0.84           H  
ATOM   4484 2HD2 LEU A 290      -2.913 -26.051 -38.472  1.00  0.84           H  
ATOM   4485 3HD2 LEU A 290      -3.894 -25.563 -39.849  1.00  0.84           H  
ATOM   4486  N   GLY A 291      -7.581 -28.714 -38.616  1.00  0.86           N  
ATOM   4487  CA  GLY A 291      -8.132 -30.001 -38.307  1.00  0.86           C  
ATOM   4488  C   GLY A 291      -7.910 -30.879 -39.510  1.00  0.86           C  
ATOM   4489  O   GLY A 291      -7.225 -31.886 -39.416  1.00  0.86           O  
ATOM   4490  H   GLY A 291      -8.167 -27.892 -38.485  1.00  0.86           H  
ATOM   4491 1HA  GLY A 291      -7.647 -30.422 -37.428  1.00  0.86           H  
ATOM   4492 2HA  GLY A 291      -9.199 -29.903 -38.101  1.00  0.86           H  
ATOM   4493  N   ILE A 292      -8.393 -30.441 -40.657  1.00  0.91           N  
ATOM   4494  CA  ILE A 292      -8.297 -31.208 -41.883  1.00  0.91           C  
ATOM   4495  C   ILE A 292      -6.841 -31.514 -42.275  1.00  0.91           C  
ATOM   4496  O   ILE A 292      -6.523 -32.642 -42.648  1.00  0.91           O  
ATOM   4497  CB  ILE A 292      -9.015 -30.442 -42.999  1.00  0.91           C  
ATOM   4498  CG1 ILE A 292     -10.512 -30.398 -42.683  1.00  0.91           C  
ATOM   4499  CG2 ILE A 292      -8.798 -31.141 -44.322  1.00  0.91           C  
ATOM   4500  CD1 ILE A 292     -11.277 -29.413 -43.513  1.00  0.91           C  
ATOM   4501  H   ILE A 292      -8.905 -29.555 -40.655  1.00  0.91           H  
ATOM   4502  HA  ILE A 292      -8.815 -32.156 -41.730  1.00  0.91           H  
ATOM   4503  HB  ILE A 292      -8.642 -29.419 -43.048  1.00  0.91           H  
ATOM   4504 1HG1 ILE A 292     -10.931 -31.388 -42.843  1.00  0.91           H  
ATOM   4505 2HG1 ILE A 292     -10.642 -30.134 -41.640  1.00  0.91           H  
ATOM   4506 1HG2 ILE A 292      -9.324 -30.603 -45.104  1.00  0.91           H  
ATOM   4507 2HG2 ILE A 292      -7.732 -31.169 -44.551  1.00  0.91           H  
ATOM   4508 3HG2 ILE A 292      -9.184 -32.159 -44.264  1.00  0.91           H  
ATOM   4509 1HD1 ILE A 292     -12.329 -29.440 -43.227  1.00  0.91           H  
ATOM   4510 2HD1 ILE A 292     -10.880 -28.414 -43.340  1.00  0.91           H  
ATOM   4511 3HD1 ILE A 292     -11.177 -29.662 -44.566  1.00  0.91           H  
ATOM   4512  N   ALA A 293      -5.954 -30.514 -42.185  1.00  0.99           N  
ATOM   4513  CA  ALA A 293      -4.536 -30.671 -42.530  1.00  0.99           C  
ATOM   4514  C   ALA A 293      -3.805 -31.731 -41.689  1.00  0.99           C  
ATOM   4515  O   ALA A 293      -2.903 -32.402 -42.199  1.00  0.99           O  
ATOM   4516  CB  ALA A 293      -3.814 -29.339 -42.376  1.00  0.99           C  
ATOM   4517  H   ALA A 293      -6.279 -29.602 -41.873  1.00  0.99           H  
ATOM   4518  HA  ALA A 293      -4.485 -30.982 -43.572  1.00  0.99           H  
ATOM   4519 1HB  ALA A 293      -2.773 -29.447 -42.673  1.00  0.99           H  
ATOM   4520 2HB  ALA A 293      -4.301 -28.607 -43.005  1.00  0.99           H  
ATOM   4521 3HB  ALA A 293      -3.863 -29.021 -41.336  1.00  0.99           H  
ATOM   4522  N   PHE A 294      -4.169 -31.867 -40.410  1.00  1.11           N  
ATOM   4523  CA  PHE A 294      -3.496 -32.814 -39.518  1.00  1.11           C  
ATOM   4524  C   PHE A 294      -4.319 -34.064 -39.140  1.00  1.11           C  
ATOM   4525  O   PHE A 294      -3.773 -35.044 -38.626  1.00  1.11           O  
ATOM   4526  CB  PHE A 294      -3.069 -32.054 -38.261  1.00  1.11           C  
ATOM   4527  CG  PHE A 294      -2.036 -31.010 -38.547  1.00  1.11           C  
ATOM   4528  CD1 PHE A 294      -2.355 -29.665 -38.630  1.00  1.11           C  
ATOM   4529  CD2 PHE A 294      -0.735 -31.380 -38.730  1.00  1.11           C  
ATOM   4530  CE1 PHE A 294      -1.391 -28.736 -38.903  1.00  1.11           C  
ATOM   4531  CE2 PHE A 294       0.219 -30.451 -38.989  1.00  1.11           C  
ATOM   4532  CZ  PHE A 294      -0.115 -29.128 -39.078  1.00  1.11           C  
ATOM   4533  H   PHE A 294      -4.903 -31.260 -40.035  1.00  1.11           H  
ATOM   4534  HA  PHE A 294      -2.595 -33.158 -40.022  1.00  1.11           H  
ATOM   4535 1HB  PHE A 294      -3.942 -31.560 -37.825  1.00  1.11           H  
ATOM   4536 2HB  PHE A 294      -2.672 -32.747 -37.525  1.00  1.11           H  
ATOM   4537  HD1 PHE A 294      -3.374 -29.352 -38.483  1.00  1.11           H  
ATOM   4538  HD2 PHE A 294      -0.471 -32.435 -38.666  1.00  1.11           H  
ATOM   4539  HE1 PHE A 294      -1.638 -27.693 -38.977  1.00  1.11           H  
ATOM   4540  HE2 PHE A 294       1.247 -30.762 -39.137  1.00  1.11           H  
ATOM   4541  HZ  PHE A 294       0.636 -28.392 -39.294  1.00  1.11           H  
ATOM   4542  N   SER A 295      -5.621 -34.022 -39.384  1.00  1.24           N  
ATOM   4543  CA  SER A 295      -6.571 -35.086 -39.065  1.00  1.24           C  
ATOM   4544  C   SER A 295      -6.377 -36.365 -39.840  1.00  1.24           C  
ATOM   4545  O   SER A 295      -6.012 -36.363 -41.015  1.00  1.24           O  
ATOM   4546  CB  SER A 295      -7.977 -34.600 -39.288  1.00  1.24           C  
ATOM   4547  OG  SER A 295      -8.936 -35.590 -39.150  1.00  1.24           O  
ATOM   4548  H   SER A 295      -6.007 -33.179 -39.794  1.00  1.24           H  
ATOM   4549  HA  SER A 295      -6.456 -35.320 -38.006  1.00  1.24           H  
ATOM   4550 1HB  SER A 295      -8.197 -33.828 -38.563  1.00  1.24           H  
ATOM   4551 2HB  SER A 295      -8.049 -34.157 -40.282  1.00  1.24           H  
ATOM   4552  HG  SER A 295      -8.626 -36.302 -39.723  1.00  1.24           H  
ATOM   4553  N   THR A 296      -6.676 -37.466 -39.168  1.00  1.36           N  
ATOM   4554  CA  THR A 296      -6.647 -38.790 -39.765  1.00  1.36           C  
ATOM   4555  C   THR A 296      -8.074 -39.323 -39.944  1.00  1.36           C  
ATOM   4556  O   THR A 296      -8.277 -40.492 -40.278  1.00  1.36           O  
ATOM   4557  CB  THR A 296      -5.820 -39.743 -38.894  1.00  1.36           C  
ATOM   4558  OG1 THR A 296      -6.409 -39.832 -37.589  1.00  1.36           O  
ATOM   4559  CG2 THR A 296      -4.400 -39.210 -38.767  1.00  1.36           C  
ATOM   4560  H   THR A 296      -6.934 -37.382 -38.194  1.00  1.36           H  
ATOM   4561  HA  THR A 296      -6.181 -38.724 -40.749  1.00  1.36           H  
ATOM   4562  HB  THR A 296      -5.801 -40.733 -39.347  1.00  1.36           H  
ATOM   4563  HG1 THR A 296      -7.286 -40.222 -37.661  1.00  1.36           H  
ATOM   4564 1HG2 THR A 296      -3.811 -39.883 -38.146  1.00  1.36           H  
ATOM   4565 2HG2 THR A 296      -3.949 -39.140 -39.757  1.00  1.36           H  
ATOM   4566 3HG2 THR A 296      -4.418 -38.219 -38.308  1.00  1.36           H  
ATOM   4567  N   GLY A 297      -9.057 -38.461 -39.657  1.00  1.43           N  
ATOM   4568  CA  GLY A 297     -10.475 -38.798 -39.750  1.00  1.43           C  
ATOM   4569  C   GLY A 297     -11.107 -38.209 -41.011  1.00  1.43           C  
ATOM   4570  O   GLY A 297     -10.417 -37.947 -41.996  1.00  1.43           O  
ATOM   4571  H   GLY A 297      -8.817 -37.513 -39.398  1.00  1.43           H  
ATOM   4572 1HA  GLY A 297     -10.596 -39.881 -39.749  1.00  1.43           H  
ATOM   4573 2HA  GLY A 297     -10.994 -38.416 -38.871  1.00  1.43           H  
ATOM   4574  N   SER A 298     -12.423 -38.002 -40.976  1.00  1.45           N  
ATOM   4575  CA  SER A 298     -13.142 -37.475 -42.131  1.00  1.45           C  
ATOM   4576  C   SER A 298     -13.239 -35.950 -42.139  1.00  1.45           C  
ATOM   4577  O   SER A 298     -13.486 -35.315 -41.106  1.00  1.45           O  
ATOM   4578  CB  SER A 298     -14.533 -38.082 -42.194  1.00  1.45           C  
ATOM   4579  OG  SER A 298     -15.305 -37.492 -43.210  1.00  1.45           O  
ATOM   4580  H   SER A 298     -12.934 -38.229 -40.135  1.00  1.45           H  
ATOM   4581  HA  SER A 298     -12.602 -37.778 -43.030  1.00  1.45           H  
ATOM   4582 1HB  SER A 298     -14.445 -39.152 -42.380  1.00  1.45           H  
ATOM   4583 2HB  SER A 298     -15.032 -37.958 -41.233  1.00  1.45           H  
ATOM   4584  HG  SER A 298     -16.063 -38.076 -43.332  1.00  1.45           H  
ATOM   4585  N   THR A 299     -13.136 -35.385 -43.338  1.00  1.39           N  
ATOM   4586  CA  THR A 299     -13.236 -33.950 -43.556  1.00  1.39           C  
ATOM   4587  C   THR A 299     -14.557 -33.399 -43.057  1.00  1.39           C  
ATOM   4588  O   THR A 299     -14.598 -32.338 -42.435  1.00  1.39           O  
ATOM   4589  CB  THR A 299     -13.084 -33.614 -45.046  1.00  1.39           C  
ATOM   4590  OG1 THR A 299     -11.787 -34.022 -45.503  1.00  1.39           O  
ATOM   4591  CG2 THR A 299     -13.266 -32.138 -45.261  1.00  1.39           C  
ATOM   4592  H   THR A 299     -12.953 -35.987 -44.128  1.00  1.39           H  
ATOM   4593  HA  THR A 299     -12.434 -33.460 -43.004  1.00  1.39           H  
ATOM   4594  HB  THR A 299     -13.843 -34.151 -45.615  1.00  1.39           H  
ATOM   4595  HG1 THR A 299     -11.685 -33.784 -46.430  1.00  1.39           H  
ATOM   4596 1HG2 THR A 299     -13.161 -31.905 -46.318  1.00  1.39           H  
ATOM   4597 2HG2 THR A 299     -14.257 -31.838 -44.918  1.00  1.39           H  
ATOM   4598 3HG2 THR A 299     -12.520 -31.612 -44.703  1.00  1.39           H  
ATOM   4599  N   VAL A 300     -15.641 -34.120 -43.317  1.00  1.30           N  
ATOM   4600  CA  VAL A 300     -16.955 -33.640 -42.928  1.00  1.30           C  
ATOM   4601  C   VAL A 300     -17.032 -33.438 -41.426  1.00  1.30           C  
ATOM   4602  O   VAL A 300     -17.571 -32.433 -40.968  1.00  1.30           O  
ATOM   4603  CB  VAL A 300     -18.048 -34.611 -43.378  1.00  1.30           C  
ATOM   4604  CG1 VAL A 300     -19.381 -34.188 -42.773  1.00  1.30           C  
ATOM   4605  CG2 VAL A 300     -18.108 -34.621 -44.898  1.00  1.30           C  
ATOM   4606  H   VAL A 300     -15.543 -35.003 -43.801  1.00  1.30           H  
ATOM   4607  HA  VAL A 300     -17.128 -32.680 -43.417  1.00  1.30           H  
ATOM   4608  HB  VAL A 300     -17.818 -35.612 -43.013  1.00  1.30           H  
ATOM   4609 1HG1 VAL A 300     -20.162 -34.882 -43.082  1.00  1.30           H  
ATOM   4610 2HG1 VAL A 300     -19.297 -34.196 -41.690  1.00  1.30           H  
ATOM   4611 3HG1 VAL A 300     -19.635 -33.183 -43.111  1.00  1.30           H  
ATOM   4612 1HG2 VAL A 300     -18.881 -35.315 -45.228  1.00  1.30           H  
ATOM   4613 2HG2 VAL A 300     -18.341 -33.619 -45.258  1.00  1.30           H  
ATOM   4614 3HG2 VAL A 300     -17.142 -34.936 -45.295  1.00  1.30           H  
ATOM   4615  N   PHE A 301     -16.487 -34.376 -40.650  1.00  1.20           N  
ATOM   4616  CA  PHE A 301     -16.485 -34.214 -39.204  1.00  1.20           C  
ATOM   4617  C   PHE A 301     -15.802 -32.923 -38.821  1.00  1.20           C  
ATOM   4618  O   PHE A 301     -16.324 -32.157 -38.012  1.00  1.20           O  
ATOM   4619  CB  PHE A 301     -15.781 -35.350 -38.474  1.00  1.20           C  
ATOM   4620  CG  PHE A 301     -15.667 -35.075 -36.992  1.00  1.20           C  
ATOM   4621  CD1 PHE A 301     -16.738 -35.277 -36.137  1.00  1.20           C  
ATOM   4622  CD2 PHE A 301     -14.479 -34.590 -36.460  1.00  1.20           C  
ATOM   4623  CE1 PHE A 301     -16.620 -35.003 -34.783  1.00  1.20           C  
ATOM   4624  CE2 PHE A 301     -14.358 -34.315 -35.115  1.00  1.20           C  
ATOM   4625  CZ  PHE A 301     -15.428 -34.523 -34.274  1.00  1.20           C  
ATOM   4626  H   PHE A 301     -16.043 -35.182 -41.070  1.00  1.20           H  
ATOM   4627  HA  PHE A 301     -17.519 -34.170 -38.860  1.00  1.20           H  
ATOM   4628 1HB  PHE A 301     -16.324 -36.280 -38.618  1.00  1.20           H  
ATOM   4629 2HB  PHE A 301     -14.777 -35.481 -38.878  1.00  1.20           H  
ATOM   4630  HD1 PHE A 301     -17.678 -35.654 -36.540  1.00  1.20           H  
ATOM   4631  HD2 PHE A 301     -13.632 -34.424 -37.126  1.00  1.20           H  
ATOM   4632  HE1 PHE A 301     -17.468 -35.168 -34.120  1.00  1.20           H  
ATOM   4633  HE2 PHE A 301     -13.416 -33.934 -34.721  1.00  1.20           H  
ATOM   4634  HZ  PHE A 301     -15.335 -34.308 -33.210  1.00  1.20           H  
ATOM   4635  N   ASN A 302     -14.620 -32.691 -39.386  1.00  1.12           N  
ATOM   4636  CA  ASN A 302     -13.838 -31.514 -39.035  1.00  1.12           C  
ATOM   4637  C   ASN A 302     -14.600 -30.225 -39.385  1.00  1.12           C  
ATOM   4638  O   ASN A 302     -14.601 -29.259 -38.608  1.00  1.12           O  
ATOM   4639  CB  ASN A 302     -12.517 -31.636 -39.755  1.00  1.12           C  
ATOM   4640  CG  ASN A 302     -11.692 -32.728 -39.130  1.00  1.12           C  
ATOM   4641  OD1 ASN A 302     -11.744 -32.921 -37.908  1.00  1.12           O  
ATOM   4642  ND2 ASN A 302     -11.006 -33.491 -39.943  1.00  1.12           N  
ATOM   4643  H   ASN A 302     -14.253 -33.371 -40.059  1.00  1.12           H  
ATOM   4644  HA  ASN A 302     -13.666 -31.520 -37.959  1.00  1.12           H  
ATOM   4645 1HB  ASN A 302     -12.681 -31.862 -40.807  1.00  1.12           H  
ATOM   4646 2HB  ASN A 302     -11.973 -30.692 -39.694  1.00  1.12           H  
ATOM   4647 1HD2 ASN A 302     -10.476 -34.283 -39.587  1.00  1.12           H  
ATOM   4648 2HD2 ASN A 302     -11.033 -33.321 -40.927  1.00  1.12           H  
ATOM   4649  N   VAL A 303     -15.334 -30.247 -40.496  1.00  1.07           N  
ATOM   4650  CA  VAL A 303     -16.142 -29.095 -40.878  1.00  1.07           C  
ATOM   4651  C   VAL A 303     -17.281 -28.886 -39.889  1.00  1.07           C  
ATOM   4652  O   VAL A 303     -17.522 -27.766 -39.420  1.00  1.07           O  
ATOM   4653  CB  VAL A 303     -16.684 -29.261 -42.303  1.00  1.07           C  
ATOM   4654  CG1 VAL A 303     -17.676 -28.150 -42.605  1.00  1.07           C  
ATOM   4655  CG2 VAL A 303     -15.509 -29.215 -43.293  1.00  1.07           C  
ATOM   4656  H   VAL A 303     -15.293 -31.067 -41.104  1.00  1.07           H  
ATOM   4657  HA  VAL A 303     -15.523 -28.212 -40.860  1.00  1.07           H  
ATOM   4658  HB  VAL A 303     -17.203 -30.217 -42.386  1.00  1.07           H  
ATOM   4659 1HG1 VAL A 303     -18.062 -28.273 -43.616  1.00  1.07           H  
ATOM   4660 2HG1 VAL A 303     -18.502 -28.197 -41.893  1.00  1.07           H  
ATOM   4661 3HG1 VAL A 303     -17.178 -27.184 -42.521  1.00  1.07           H  
ATOM   4662 1HG2 VAL A 303     -15.882 -29.339 -44.308  1.00  1.07           H  
ATOM   4663 2HG2 VAL A 303     -14.998 -28.257 -43.207  1.00  1.07           H  
ATOM   4664 3HG2 VAL A 303     -14.814 -30.009 -43.066  1.00  1.07           H  
ATOM   4665  N   LEU A 304     -17.965 -29.970 -39.538  1.00  1.04           N  
ATOM   4666  CA  LEU A 304     -19.060 -29.885 -38.593  1.00  1.04           C  
ATOM   4667  C   LEU A 304     -18.559 -29.465 -37.221  1.00  1.04           C  
ATOM   4668  O   LEU A 304     -19.261 -28.765 -36.494  1.00  1.04           O  
ATOM   4669  CB  LEU A 304     -19.798 -31.213 -38.522  1.00  1.04           C  
ATOM   4670  CG  LEU A 304     -20.564 -31.563 -39.797  1.00  1.04           C  
ATOM   4671  CD1 LEU A 304     -21.149 -32.955 -39.662  1.00  1.04           C  
ATOM   4672  CD2 LEU A 304     -21.633 -30.507 -40.041  1.00  1.04           C  
ATOM   4673  H   LEU A 304     -17.726 -30.873 -39.950  1.00  1.04           H  
ATOM   4674  HA  LEU A 304     -19.756 -29.130 -38.947  1.00  1.04           H  
ATOM   4675 1HB  LEU A 304     -19.066 -32.003 -38.345  1.00  1.04           H  
ATOM   4676 2HB  LEU A 304     -20.499 -31.189 -37.691  1.00  1.04           H  
ATOM   4677  HG  LEU A 304     -19.879 -31.570 -40.641  1.00  1.04           H  
ATOM   4678 1HD1 LEU A 304     -21.682 -33.216 -40.576  1.00  1.04           H  
ATOM   4679 2HD1 LEU A 304     -20.340 -33.668 -39.497  1.00  1.04           H  
ATOM   4680 3HD1 LEU A 304     -21.835 -32.981 -38.820  1.00  1.04           H  
ATOM   4681 1HD2 LEU A 304     -22.176 -30.746 -40.956  1.00  1.04           H  
ATOM   4682 2HD2 LEU A 304     -22.328 -30.489 -39.201  1.00  1.04           H  
ATOM   4683 3HD2 LEU A 304     -21.160 -29.529 -40.143  1.00  1.04           H  
ATOM   4684  N   ARG A 305     -17.342 -29.877 -36.860  1.00  1.03           N  
ATOM   4685  CA  ARG A 305     -16.780 -29.505 -35.576  1.00  1.03           C  
ATOM   4686  C   ARG A 305     -16.677 -27.986 -35.515  1.00  1.03           C  
ATOM   4687  O   ARG A 305     -17.049 -27.383 -34.509  1.00  1.03           O  
ATOM   4688  CB  ARG A 305     -15.404 -30.123 -35.394  1.00  1.03           C  
ATOM   4689  CG  ARG A 305     -14.735 -29.904 -34.047  1.00  1.03           C  
ATOM   4690  CD  ARG A 305     -15.423 -30.653 -32.963  1.00  1.03           C  
ATOM   4691  NE  ARG A 305     -14.686 -30.586 -31.709  1.00  1.03           N  
ATOM   4692  CZ  ARG A 305     -14.967 -31.317 -30.619  1.00  1.03           C  
ATOM   4693  NH1 ARG A 305     -15.976 -32.168 -30.625  1.00  1.03           N  
ATOM   4694  NH2 ARG A 305     -14.224 -31.174 -29.543  1.00  1.03           N  
ATOM   4695  H   ARG A 305     -16.810 -30.486 -37.476  1.00  1.03           H  
ATOM   4696  HA  ARG A 305     -17.438 -29.855 -34.784  1.00  1.03           H  
ATOM   4697 1HB  ARG A 305     -15.464 -31.199 -35.573  1.00  1.03           H  
ATOM   4698 2HB  ARG A 305     -14.732 -29.717 -36.142  1.00  1.03           H  
ATOM   4699 1HG  ARG A 305     -13.702 -30.247 -34.099  1.00  1.03           H  
ATOM   4700 2HG  ARG A 305     -14.752 -28.838 -33.799  1.00  1.03           H  
ATOM   4701 1HD  ARG A 305     -16.412 -30.222 -32.799  1.00  1.03           H  
ATOM   4702 2HD  ARG A 305     -15.524 -31.696 -33.248  1.00  1.03           H  
ATOM   4703  HE  ARG A 305     -13.901 -29.939 -31.646  1.00  1.03           H  
ATOM   4704 1HH1 ARG A 305     -16.554 -32.262 -31.447  1.00  1.03           H  
ATOM   4705 2HH1 ARG A 305     -16.178 -32.710 -29.798  1.00  1.03           H  
ATOM   4706 1HH2 ARG A 305     -13.452 -30.489 -29.547  1.00  1.03           H  
ATOM   4707 2HH2 ARG A 305     -14.421 -31.704 -28.710  1.00  1.03           H  
ATOM   4708  N   GLY A 306     -16.213 -27.362 -36.611  1.00  1.02           N  
ATOM   4709  CA  GLY A 306     -16.111 -25.902 -36.671  1.00  1.02           C  
ATOM   4710  C   GLY A 306     -17.488 -25.250 -36.506  1.00  1.02           C  
ATOM   4711  O   GLY A 306     -17.655 -24.263 -35.779  1.00  1.02           O  
ATOM   4712  H   GLY A 306     -15.896 -27.921 -37.407  1.00  1.02           H  
ATOM   4713 1HA  GLY A 306     -15.434 -25.550 -35.893  1.00  1.02           H  
ATOM   4714 2HA  GLY A 306     -15.682 -25.614 -37.630  1.00  1.02           H  
ATOM   4715  N   VAL A 307     -18.506 -25.853 -37.123  1.00  1.01           N  
ATOM   4716  CA  VAL A 307     -19.858 -25.321 -36.986  1.00  1.01           C  
ATOM   4717  C   VAL A 307     -20.281 -25.382 -35.527  1.00  1.01           C  
ATOM   4718  O   VAL A 307     -20.833 -24.416 -34.987  1.00  1.01           O  
ATOM   4719  CB  VAL A 307     -20.871 -26.125 -37.821  1.00  1.01           C  
ATOM   4720  CG1 VAL A 307     -22.281 -25.667 -37.495  1.00  1.01           C  
ATOM   4721  CG2 VAL A 307     -20.560 -25.968 -39.304  1.00  1.01           C  
ATOM   4722  H   VAL A 307     -18.315 -26.658 -37.725  1.00  1.01           H  
ATOM   4723  HA  VAL A 307     -19.863 -24.282 -37.316  1.00  1.01           H  
ATOM   4724  HB  VAL A 307     -20.805 -27.170 -37.551  1.00  1.01           H  
ATOM   4725 1HG1 VAL A 307     -22.995 -26.254 -38.072  1.00  1.01           H  
ATOM   4726 2HG1 VAL A 307     -22.472 -25.809 -36.430  1.00  1.01           H  
ATOM   4727 3HG1 VAL A 307     -22.389 -24.614 -37.747  1.00  1.01           H  
ATOM   4728 1HG2 VAL A 307     -21.269 -26.552 -39.889  1.00  1.01           H  
ATOM   4729 2HG2 VAL A 307     -20.633 -24.918 -39.582  1.00  1.01           H  
ATOM   4730 3HG2 VAL A 307     -19.552 -26.324 -39.500  1.00  1.01           H  
ATOM   4731  N   LEU A 308     -20.007 -26.517 -34.887  1.00  1.00           N  
ATOM   4732  CA  LEU A 308     -20.350 -26.693 -33.494  1.00  1.00           C  
ATOM   4733  C   LEU A 308     -19.609 -25.718 -32.611  1.00  1.00           C  
ATOM   4734  O   LEU A 308     -20.202 -25.183 -31.685  1.00  1.00           O  
ATOM   4735  CB  LEU A 308     -20.063 -28.119 -33.041  1.00  1.00           C  
ATOM   4736  CG  LEU A 308     -20.976 -29.161 -33.634  1.00  1.00           C  
ATOM   4737  CD1 LEU A 308     -20.479 -30.544 -33.241  1.00  1.00           C  
ATOM   4738  CD2 LEU A 308     -22.392 -28.898 -33.140  1.00  1.00           C  
ATOM   4739  H   LEU A 308     -19.558 -27.280 -35.394  1.00  1.00           H  
ATOM   4740  HA  LEU A 308     -21.416 -26.510 -33.384  1.00  1.00           H  
ATOM   4741 1HB  LEU A 308     -19.044 -28.372 -33.316  1.00  1.00           H  
ATOM   4742 2HB  LEU A 308     -20.151 -28.168 -31.961  1.00  1.00           H  
ATOM   4743  HG  LEU A 308     -20.959 -29.093 -34.718  1.00  1.00           H  
ATOM   4744 1HD1 LEU A 308     -21.133 -31.301 -33.673  1.00  1.00           H  
ATOM   4745 2HD1 LEU A 308     -19.467 -30.683 -33.618  1.00  1.00           H  
ATOM   4746 3HD1 LEU A 308     -20.480 -30.636 -32.157  1.00  1.00           H  
ATOM   4747 1HD2 LEU A 308     -23.068 -29.641 -33.566  1.00  1.00           H  
ATOM   4748 2HD2 LEU A 308     -22.417 -28.964 -32.052  1.00  1.00           H  
ATOM   4749 3HD2 LEU A 308     -22.705 -27.901 -33.453  1.00  1.00           H  
ATOM   4750  N   GLU A 309     -18.345 -25.420 -32.912  1.00  0.97           N  
ATOM   4751  CA  GLU A 309     -17.615 -24.471 -32.082  1.00  0.97           C  
ATOM   4752  C   GLU A 309     -18.303 -23.112 -32.089  1.00  0.97           C  
ATOM   4753  O   GLU A 309     -18.399 -22.450 -31.052  1.00  0.97           O  
ATOM   4754  CB  GLU A 309     -16.170 -24.309 -32.563  1.00  0.97           C  
ATOM   4755  CG  GLU A 309     -15.249 -25.477 -32.274  1.00  0.97           C  
ATOM   4756  CD  GLU A 309     -13.889 -25.284 -32.846  1.00  0.97           C  
ATOM   4757  OE1 GLU A 309     -13.784 -24.907 -33.977  1.00  0.97           O  
ATOM   4758  OE2 GLU A 309     -12.941 -25.441 -32.123  1.00  0.97           O  
ATOM   4759  H   GLU A 309     -17.883 -25.894 -33.688  1.00  0.97           H  
ATOM   4760  HA  GLU A 309     -17.601 -24.846 -31.059  1.00  0.97           H  
ATOM   4761 1HB  GLU A 309     -16.163 -24.141 -33.638  1.00  0.97           H  
ATOM   4762 2HB  GLU A 309     -15.738 -23.430 -32.102  1.00  0.97           H  
ATOM   4763 1HG  GLU A 309     -15.155 -25.576 -31.210  1.00  0.97           H  
ATOM   4764 2HG  GLU A 309     -15.683 -26.392 -32.660  1.00  0.97           H  
ATOM   4765  N   VAL A 310     -18.838 -22.708 -33.235  1.00  0.94           N  
ATOM   4766  CA  VAL A 310     -19.538 -21.436 -33.278  1.00  0.94           C  
ATOM   4767  C   VAL A 310     -20.823 -21.488 -32.443  1.00  0.94           C  
ATOM   4768  O   VAL A 310     -21.107 -20.596 -31.637  1.00  0.94           O  
ATOM   4769  CB  VAL A 310     -19.848 -21.028 -34.720  1.00  0.94           C  
ATOM   4770  CG1 VAL A 310     -20.738 -19.786 -34.739  1.00  0.94           C  
ATOM   4771  CG2 VAL A 310     -18.539 -20.761 -35.433  1.00  0.94           C  
ATOM   4772  H   VAL A 310     -18.716 -23.277 -34.080  1.00  0.94           H  
ATOM   4773  HA  VAL A 310     -18.872 -20.691 -32.867  1.00  0.94           H  
ATOM   4774  HB  VAL A 310     -20.385 -21.837 -35.219  1.00  0.94           H  
ATOM   4775 1HG1 VAL A 310     -20.954 -19.513 -35.771  1.00  0.94           H  
ATOM   4776 2HG1 VAL A 310     -21.671 -20.003 -34.217  1.00  0.94           H  
ATOM   4777 3HG1 VAL A 310     -20.231 -18.964 -34.251  1.00  0.94           H  
ATOM   4778 1HG2 VAL A 310     -18.728 -20.479 -36.466  1.00  0.94           H  
ATOM   4779 2HG2 VAL A 310     -18.002 -19.955 -34.929  1.00  0.94           H  
ATOM   4780 3HG2 VAL A 310     -17.930 -21.667 -35.409  1.00  0.94           H  
ATOM   4781  N   VAL A 311     -21.582 -22.571 -32.589  1.00  0.91           N  
ATOM   4782  CA  VAL A 311     -22.829 -22.721 -31.842  1.00  0.91           C  
ATOM   4783  C   VAL A 311     -22.592 -22.755 -30.329  1.00  0.91           C  
ATOM   4784  O   VAL A 311     -23.295 -22.086 -29.561  1.00  0.91           O  
ATOM   4785  CB  VAL A 311     -23.525 -24.023 -32.269  1.00  0.91           C  
ATOM   4786  CG1 VAL A 311     -24.714 -24.302 -31.364  1.00  0.91           C  
ATOM   4787  CG2 VAL A 311     -23.955 -23.909 -33.724  1.00  0.91           C  
ATOM   4788  H   VAL A 311     -21.296 -23.290 -33.259  1.00  0.91           H  
ATOM   4789  HA  VAL A 311     -23.473 -21.875 -32.079  1.00  0.91           H  
ATOM   4790  HB  VAL A 311     -22.827 -24.851 -32.160  1.00  0.91           H  
ATOM   4791 1HG1 VAL A 311     -25.188 -25.234 -31.667  1.00  0.91           H  
ATOM   4792 2HG1 VAL A 311     -24.372 -24.387 -30.332  1.00  0.91           H  
ATOM   4793 3HG1 VAL A 311     -25.432 -23.487 -31.443  1.00  0.91           H  
ATOM   4794 1HG2 VAL A 311     -24.431 -24.836 -34.038  1.00  0.91           H  
ATOM   4795 2HG2 VAL A 311     -24.655 -23.082 -33.832  1.00  0.91           H  
ATOM   4796 3HG2 VAL A 311     -23.084 -23.724 -34.344  1.00  0.91           H  
ATOM   4797  N   ILE A 312     -21.588 -23.529 -29.923  1.00  0.87           N  
ATOM   4798  CA  ILE A 312     -21.184 -23.710 -28.539  1.00  0.87           C  
ATOM   4799  C   ILE A 312     -20.696 -22.407 -27.939  1.00  0.87           C  
ATOM   4800  O   ILE A 312     -21.068 -22.066 -26.812  1.00  0.87           O  
ATOM   4801  CB  ILE A 312     -20.098 -24.800 -28.456  1.00  0.87           C  
ATOM   4802  CG1 ILE A 312     -20.721 -26.158 -28.805  1.00  0.87           C  
ATOM   4803  CG2 ILE A 312     -19.433 -24.835 -27.089  1.00  0.87           C  
ATOM   4804  CD1 ILE A 312     -19.709 -27.223 -29.051  1.00  0.87           C  
ATOM   4805  H   ILE A 312     -21.069 -24.037 -30.630  1.00  0.87           H  
ATOM   4806  HA  ILE A 312     -22.049 -24.046 -27.972  1.00  0.87           H  
ATOM   4807  HB  ILE A 312     -19.338 -24.592 -29.211  1.00  0.87           H  
ATOM   4808 1HG1 ILE A 312     -21.359 -26.475 -27.983  1.00  0.87           H  
ATOM   4809 2HG1 ILE A 312     -21.339 -26.050 -29.695  1.00  0.87           H  
ATOM   4810 1HG2 ILE A 312     -18.664 -25.607 -27.083  1.00  0.87           H  
ATOM   4811 2HG2 ILE A 312     -18.976 -23.866 -26.883  1.00  0.87           H  
ATOM   4812 3HG2 ILE A 312     -20.178 -25.055 -26.325  1.00  0.87           H  
ATOM   4813 1HD1 ILE A 312     -20.209 -28.159 -29.291  1.00  0.87           H  
ATOM   4814 2HD1 ILE A 312     -19.070 -26.929 -29.886  1.00  0.87           H  
ATOM   4815 3HD1 ILE A 312     -19.105 -27.351 -28.156  1.00  0.87           H  
ATOM   4816  N   GLY A 313     -19.876 -21.670 -28.689  1.00  0.84           N  
ATOM   4817  CA  GLY A 313     -19.358 -20.383 -28.252  1.00  0.84           C  
ATOM   4818  C   GLY A 313     -20.482 -19.420 -27.949  1.00  0.84           C  
ATOM   4819  O   GLY A 313     -20.535 -18.855 -26.851  1.00  0.84           O  
ATOM   4820  H   GLY A 313     -19.578 -22.013 -29.603  1.00  0.84           H  
ATOM   4821 1HA  GLY A 313     -18.746 -20.520 -27.361  1.00  0.84           H  
ATOM   4822 2HA  GLY A 313     -18.714 -19.968 -29.023  1.00  0.84           H  
ATOM   4823  N   VAL A 314     -21.413 -19.252 -28.893  1.00  0.81           N  
ATOM   4824  CA  VAL A 314     -22.501 -18.323 -28.646  1.00  0.81           C  
ATOM   4825  C   VAL A 314     -23.355 -18.762 -27.480  1.00  0.81           C  
ATOM   4826  O   VAL A 314     -23.693 -17.945 -26.621  1.00  0.81           O  
ATOM   4827  CB  VAL A 314     -23.442 -18.175 -29.854  1.00  0.81           C  
ATOM   4828  CG1 VAL A 314     -24.652 -17.342 -29.441  1.00  0.81           C  
ATOM   4829  CG2 VAL A 314     -22.741 -17.533 -30.978  1.00  0.81           C  
ATOM   4830  H   VAL A 314     -21.346 -19.752 -29.784  1.00  0.81           H  
ATOM   4831  HA  VAL A 314     -22.068 -17.360 -28.413  1.00  0.81           H  
ATOM   4832  HB  VAL A 314     -23.797 -19.166 -30.160  1.00  0.81           H  
ATOM   4833 1HG1 VAL A 314     -25.331 -17.245 -30.286  1.00  0.81           H  
ATOM   4834 2HG1 VAL A 314     -25.170 -17.832 -28.617  1.00  0.81           H  
ATOM   4835 3HG1 VAL A 314     -24.323 -16.352 -29.124  1.00  0.81           H  
ATOM   4836 1HG2 VAL A 314     -23.416 -17.437 -31.825  1.00  0.81           H  
ATOM   4837 2HG2 VAL A 314     -22.384 -16.551 -30.681  1.00  0.81           H  
ATOM   4838 3HG2 VAL A 314     -21.934 -18.153 -31.238  1.00  0.81           H  
ATOM   4839  N   ALA A 315     -23.727 -20.043 -27.434  1.00  0.78           N  
ATOM   4840  CA  ALA A 315     -24.565 -20.510 -26.344  1.00  0.78           C  
ATOM   4841  C   ALA A 315     -23.883 -20.347 -24.992  1.00  0.78           C  
ATOM   4842  O   ALA A 315     -24.499 -19.890 -24.026  1.00  0.78           O  
ATOM   4843  CB  ALA A 315     -24.915 -21.962 -26.565  1.00  0.78           C  
ATOM   4844  H   ALA A 315     -23.438 -20.702 -28.160  1.00  0.78           H  
ATOM   4845  HA  ALA A 315     -25.476 -19.915 -26.339  1.00  0.78           H  
ATOM   4846 1HB  ALA A 315     -25.565 -22.308 -25.764  1.00  0.78           H  
ATOM   4847 2HB  ALA A 315     -25.423 -22.069 -27.524  1.00  0.78           H  
ATOM   4848 3HB  ALA A 315     -23.997 -22.553 -26.574  1.00  0.78           H  
ATOM   4849  N   THR A 316     -22.588 -20.648 -24.923  1.00  0.75           N  
ATOM   4850  CA  THR A 316     -21.867 -20.537 -23.670  1.00  0.75           C  
ATOM   4851  C   THR A 316     -21.811 -19.086 -23.258  1.00  0.75           C  
ATOM   4852  O   THR A 316     -22.064 -18.746 -22.098  1.00  0.75           O  
ATOM   4853  CB  THR A 316     -20.435 -21.068 -23.805  1.00  0.75           C  
ATOM   4854  OG1 THR A 316     -20.471 -22.442 -24.201  1.00  0.75           O  
ATOM   4855  CG2 THR A 316     -19.709 -20.940 -22.475  1.00  0.75           C  
ATOM   4856  H   THR A 316     -22.095 -21.010 -25.737  1.00  0.75           H  
ATOM   4857  HA  THR A 316     -22.397 -21.100 -22.902  1.00  0.75           H  
ATOM   4858  HB  THR A 316     -19.908 -20.494 -24.570  1.00  0.75           H  
ATOM   4859  HG1 THR A 316     -20.869 -22.479 -25.103  1.00  0.75           H  
ATOM   4860 1HG2 THR A 316     -18.691 -21.313 -22.580  1.00  0.75           H  
ATOM   4861 2HG2 THR A 316     -19.686 -19.899 -22.179  1.00  0.75           H  
ATOM   4862 3HG2 THR A 316     -20.233 -21.517 -21.717  1.00  0.75           H  
ATOM   4863  N   GLY A 317     -21.473 -18.229 -24.227  1.00  0.73           N  
ATOM   4864  CA  GLY A 317     -21.375 -16.804 -24.006  1.00  0.73           C  
ATOM   4865  C   GLY A 317     -22.709 -16.204 -23.621  1.00  0.73           C  
ATOM   4866  O   GLY A 317     -22.771 -15.293 -22.801  1.00  0.73           O  
ATOM   4867  H   GLY A 317     -21.276 -18.580 -25.164  1.00  0.73           H  
ATOM   4868 1HA  GLY A 317     -20.664 -16.628 -23.210  1.00  0.73           H  
ATOM   4869 2HA  GLY A 317     -20.988 -16.323 -24.901  1.00  0.73           H  
ATOM   4870  N   SER A 318     -23.797 -16.727 -24.185  1.00  0.72           N  
ATOM   4871  CA  SER A 318     -25.112 -16.213 -23.868  1.00  0.72           C  
ATOM   4872  C   SER A 318     -25.435 -16.514 -22.413  1.00  0.72           C  
ATOM   4873  O   SER A 318     -25.843 -15.631 -21.658  1.00  0.72           O  
ATOM   4874  CB  SER A 318     -26.149 -16.848 -24.770  1.00  0.72           C  
ATOM   4875  OG  SER A 318     -25.930 -16.497 -26.111  1.00  0.72           O  
ATOM   4876  H   SER A 318     -23.710 -17.463 -24.879  1.00  0.72           H  
ATOM   4877  HA  SER A 318     -25.111 -15.142 -24.027  1.00  0.72           H  
ATOM   4878 1HB  SER A 318     -26.103 -17.929 -24.665  1.00  0.72           H  
ATOM   4879 2HB  SER A 318     -27.142 -16.531 -24.462  1.00  0.72           H  
ATOM   4880  HG  SER A 318     -25.013 -16.804 -26.301  1.00  0.72           H  
ATOM   4881  N   VAL A 319     -25.158 -17.746 -21.981  1.00  0.72           N  
ATOM   4882  CA  VAL A 319     -25.440 -18.130 -20.605  1.00  0.72           C  
ATOM   4883  C   VAL A 319     -24.583 -17.359 -19.618  1.00  0.72           C  
ATOM   4884  O   VAL A 319     -25.099 -16.802 -18.641  1.00  0.72           O  
ATOM   4885  CB  VAL A 319     -25.213 -19.636 -20.412  1.00  0.72           C  
ATOM   4886  CG1 VAL A 319     -25.311 -19.992 -18.934  1.00  0.72           C  
ATOM   4887  CG2 VAL A 319     -26.262 -20.404 -21.210  1.00  0.72           C  
ATOM   4888  H   VAL A 319     -24.794 -18.441 -22.637  1.00  0.72           H  
ATOM   4889  HA  VAL A 319     -26.486 -17.910 -20.398  1.00  0.72           H  
ATOM   4890  HB  VAL A 319     -24.211 -19.898 -20.766  1.00  0.72           H  
ATOM   4891 1HG1 VAL A 319     -25.143 -21.060 -18.808  1.00  0.72           H  
ATOM   4892 2HG1 VAL A 319     -24.555 -19.438 -18.375  1.00  0.72           H  
ATOM   4893 3HG1 VAL A 319     -26.301 -19.733 -18.562  1.00  0.72           H  
ATOM   4894 1HG2 VAL A 319     -26.100 -21.473 -21.086  1.00  0.72           H  
ATOM   4895 2HG2 VAL A 319     -27.255 -20.140 -20.851  1.00  0.72           H  
ATOM   4896 3HG2 VAL A 319     -26.180 -20.146 -22.261  1.00  0.72           H  
ATOM   4897  N   LEU A 320     -23.278 -17.293 -19.882  1.00  0.72           N  
ATOM   4898  CA  LEU A 320     -22.393 -16.551 -19.005  1.00  0.72           C  
ATOM   4899  C   LEU A 320     -22.728 -15.068 -19.058  1.00  0.72           C  
ATOM   4900  O   LEU A 320     -22.652 -14.378 -18.049  1.00  0.72           O  
ATOM   4901  CB  LEU A 320     -20.942 -16.795 -19.371  1.00  0.72           C  
ATOM   4902  CG  LEU A 320     -20.398 -18.172 -19.088  1.00  0.72           C  
ATOM   4903  CD1 LEU A 320     -18.977 -18.277 -19.655  1.00  0.72           C  
ATOM   4904  CD2 LEU A 320     -20.414 -18.401 -17.584  1.00  0.72           C  
ATOM   4905  H   LEU A 320     -22.897 -17.766 -20.701  1.00  0.72           H  
ATOM   4906  HA  LEU A 320     -22.546 -16.903 -17.989  1.00  0.72           H  
ATOM   4907 1HB  LEU A 320     -20.846 -16.638 -20.439  1.00  0.72           H  
ATOM   4908 2HB  LEU A 320     -20.335 -16.077 -18.833  1.00  0.72           H  
ATOM   4909  HG  LEU A 320     -21.018 -18.921 -19.587  1.00  0.72           H  
ATOM   4910 1HD1 LEU A 320     -18.580 -19.272 -19.464  1.00  0.72           H  
ATOM   4911 2HD1 LEU A 320     -19.005 -18.096 -20.728  1.00  0.72           H  
ATOM   4912 3HD1 LEU A 320     -18.340 -17.537 -19.179  1.00  0.72           H  
ATOM   4913 1HD2 LEU A 320     -20.025 -19.394 -17.362  1.00  0.72           H  
ATOM   4914 2HD2 LEU A 320     -19.795 -17.649 -17.096  1.00  0.72           H  
ATOM   4915 3HD2 LEU A 320     -21.438 -18.321 -17.216  1.00  0.72           H  
ATOM   4916  N   GLY A 321     -23.127 -14.580 -20.225  1.00  0.73           N  
ATOM   4917  CA  GLY A 321     -23.507 -13.194 -20.417  1.00  0.73           C  
ATOM   4918  C   GLY A 321     -24.656 -12.852 -19.487  1.00  0.73           C  
ATOM   4919  O   GLY A 321     -24.598 -11.862 -18.761  1.00  0.73           O  
ATOM   4920  H   GLY A 321     -23.160 -15.179 -21.041  1.00  0.73           H  
ATOM   4921 1HA  GLY A 321     -22.657 -12.541 -20.226  1.00  0.73           H  
ATOM   4922 2HA  GLY A 321     -23.801 -13.050 -21.449  1.00  0.73           H  
ATOM   4923  N   PHE A 322     -25.712 -13.669 -19.508  1.00  0.75           N  
ATOM   4924  CA  PHE A 322     -26.867 -13.431 -18.648  1.00  0.75           C  
ATOM   4925  C   PHE A 322     -26.448 -13.514 -17.180  1.00  0.75           C  
ATOM   4926  O   PHE A 322     -26.880 -12.713 -16.346  1.00  0.75           O  
ATOM   4927  CB  PHE A 322     -27.978 -14.426 -18.966  1.00  0.75           C  
ATOM   4928  CG  PHE A 322     -28.649 -14.136 -20.283  1.00  0.75           C  
ATOM   4929  CD1 PHE A 322     -28.724 -15.092 -21.281  1.00  0.75           C  
ATOM   4930  CD2 PHE A 322     -29.174 -12.894 -20.526  1.00  0.75           C  
ATOM   4931  CE1 PHE A 322     -29.314 -14.804 -22.496  1.00  0.75           C  
ATOM   4932  CE2 PHE A 322     -29.766 -12.590 -21.733  1.00  0.75           C  
ATOM   4933  CZ  PHE A 322     -29.837 -13.549 -22.724  1.00  0.75           C  
ATOM   4934  H   PHE A 322     -25.714 -14.466 -20.148  1.00  0.75           H  
ATOM   4935  HA  PHE A 322     -27.243 -12.426 -18.843  1.00  0.75           H  
ATOM   4936 1HB  PHE A 322     -27.555 -15.434 -19.013  1.00  0.75           H  
ATOM   4937 2HB  PHE A 322     -28.729 -14.410 -18.180  1.00  0.75           H  
ATOM   4938  HD1 PHE A 322     -28.302 -16.081 -21.100  1.00  0.75           H  
ATOM   4939  HD2 PHE A 322     -29.109 -12.150 -19.748  1.00  0.75           H  
ATOM   4940  HE1 PHE A 322     -29.361 -15.567 -23.271  1.00  0.75           H  
ATOM   4941  HE2 PHE A 322     -30.175 -11.594 -21.902  1.00  0.75           H  
ATOM   4942  HZ  PHE A 322     -30.302 -13.314 -23.680  1.00  0.75           H  
ATOM   4943  N   PHE A 323     -25.565 -14.456 -16.846  1.00  0.79           N  
ATOM   4944  CA  PHE A 323     -25.058 -14.529 -15.481  1.00  0.79           C  
ATOM   4945  C   PHE A 323     -24.442 -13.196 -15.103  1.00  0.79           C  
ATOM   4946  O   PHE A 323     -24.797 -12.615 -14.083  1.00  0.79           O  
ATOM   4947  CB  PHE A 323     -24.029 -15.648 -15.333  1.00  0.79           C  
ATOM   4948  CG  PHE A 323     -23.278 -15.676 -14.035  1.00  0.79           C  
ATOM   4949  CD1 PHE A 323     -23.837 -16.183 -12.876  1.00  0.79           C  
ATOM   4950  CD2 PHE A 323     -21.966 -15.201 -13.994  1.00  0.79           C  
ATOM   4951  CE1 PHE A 323     -23.104 -16.214 -11.705  1.00  0.79           C  
ATOM   4952  CE2 PHE A 323     -21.240 -15.235 -12.827  1.00  0.79           C  
ATOM   4953  CZ  PHE A 323     -21.804 -15.741 -11.686  1.00  0.79           C  
ATOM   4954  H   PHE A 323     -25.243 -15.134 -17.541  1.00  0.79           H  
ATOM   4955  HA  PHE A 323     -25.894 -14.727 -14.808  1.00  0.79           H  
ATOM   4956 1HB  PHE A 323     -24.525 -16.608 -15.461  1.00  0.79           H  
ATOM   4957 2HB  PHE A 323     -23.306 -15.572 -16.112  1.00  0.79           H  
ATOM   4958  HD1 PHE A 323     -24.858 -16.559 -12.897  1.00  0.79           H  
ATOM   4959  HD2 PHE A 323     -21.518 -14.803 -14.908  1.00  0.79           H  
ATOM   4960  HE1 PHE A 323     -23.549 -16.616 -10.795  1.00  0.79           H  
ATOM   4961  HE2 PHE A 323     -20.223 -14.872 -12.804  1.00  0.79           H  
ATOM   4962  HZ  PHE A 323     -21.226 -15.770 -10.763  1.00  0.79           H  
ATOM   4963  N   ILE A 324     -23.561 -12.689 -15.957  1.00  0.87           N  
ATOM   4964  CA  ILE A 324     -22.876 -11.438 -15.712  1.00  0.87           C  
ATOM   4965  C   ILE A 324     -23.842 -10.272 -15.575  1.00  0.87           C  
ATOM   4966  O   ILE A 324     -23.703  -9.446 -14.674  1.00  0.87           O  
ATOM   4967  CB  ILE A 324     -21.900 -11.131 -16.842  1.00  0.87           C  
ATOM   4968  CG1 ILE A 324     -20.758 -12.096 -16.871  1.00  0.87           C  
ATOM   4969  CG2 ILE A 324     -21.387  -9.790 -16.673  1.00  0.87           C  
ATOM   4970  CD1 ILE A 324     -19.943 -12.016 -18.170  1.00  0.87           C  
ATOM   4971  H   ILE A 324     -23.338 -13.212 -16.802  1.00  0.87           H  
ATOM   4972  HA  ILE A 324     -22.319 -11.540 -14.782  1.00  0.87           H  
ATOM   4973  HB  ILE A 324     -22.412 -11.201 -17.797  1.00  0.87           H  
ATOM   4974 1HG1 ILE A 324     -20.118 -11.875 -16.049  1.00  0.87           H  
ATOM   4975 2HG1 ILE A 324     -21.132 -13.098 -16.744  1.00  0.87           H  
ATOM   4976 1HG2 ILE A 324     -20.713  -9.577 -17.460  1.00  0.87           H  
ATOM   4977 2HG2 ILE A 324     -22.212  -9.080 -16.691  1.00  0.87           H  
ATOM   4978 3HG2 ILE A 324     -20.870  -9.733 -15.738  1.00  0.87           H  
ATOM   4979 1HD1 ILE A 324     -19.123 -12.725 -18.148  1.00  0.87           H  
ATOM   4980 2HD1 ILE A 324     -20.594 -12.255 -19.008  1.00  0.87           H  
ATOM   4981 3HD1 ILE A 324     -19.549 -11.024 -18.294  1.00  0.87           H  
ATOM   4982  N   GLN A 325     -24.845 -10.209 -16.461  1.00  1.00           N  
ATOM   4983  CA  GLN A 325     -25.815  -9.116 -16.437  1.00  1.00           C  
ATOM   4984  C   GLN A 325     -26.581  -9.054 -15.129  1.00  1.00           C  
ATOM   4985  O   GLN A 325     -26.909  -7.964 -14.656  1.00  1.00           O  
ATOM   4986  CB  GLN A 325     -26.909  -9.263 -17.512  1.00  1.00           C  
ATOM   4987  CG  GLN A 325     -26.526  -9.079 -18.954  1.00  1.00           C  
ATOM   4988  CD  GLN A 325     -27.773  -9.206 -19.859  1.00  1.00           C  
ATOM   4989  OE1 GLN A 325     -28.771  -9.817 -19.485  1.00  1.00           O  
ATOM   4990  NE2 GLN A 325     -27.725  -8.623 -21.040  1.00  1.00           N  
ATOM   4991  H   GLN A 325     -24.909 -10.921 -17.188  1.00  1.00           H  
ATOM   4992  HA  GLN A 325     -25.280  -8.175 -16.575  1.00  1.00           H  
ATOM   4993 1HB  GLN A 325     -27.332 -10.263 -17.429  1.00  1.00           H  
ATOM   4994 2HB  GLN A 325     -27.714  -8.565 -17.295  1.00  1.00           H  
ATOM   4995 1HG  GLN A 325     -26.085  -8.105 -19.088  1.00  1.00           H  
ATOM   4996 2HG  GLN A 325     -25.819  -9.838 -19.242  1.00  1.00           H  
ATOM   4997 1HE2 GLN A 325     -28.507  -8.675 -21.659  1.00  1.00           H  
ATOM   4998 2HE2 GLN A 325     -26.883  -8.134 -21.317  1.00  1.00           H  
ATOM   4999  N   TYR A 326     -26.881 -10.218 -14.547  1.00  1.20           N  
ATOM   5000  CA  TYR A 326     -27.694 -10.247 -13.342  1.00  1.20           C  
ATOM   5001  C   TYR A 326     -26.939 -10.620 -12.065  1.00  1.20           C  
ATOM   5002  O   TYR A 326     -27.500 -10.544 -10.973  1.00  1.20           O  
ATOM   5003  CB  TYR A 326     -28.866 -11.186 -13.594  1.00  1.20           C  
ATOM   5004  CG  TYR A 326     -29.677 -10.702 -14.777  1.00  1.20           C  
ATOM   5005  CD1 TYR A 326     -29.763 -11.475 -15.929  1.00  1.20           C  
ATOM   5006  CD2 TYR A 326     -30.291  -9.460 -14.730  1.00  1.20           C  
ATOM   5007  CE1 TYR A 326     -30.461 -11.012 -17.020  1.00  1.20           C  
ATOM   5008  CE2 TYR A 326     -30.990  -8.996 -15.824  1.00  1.20           C  
ATOM   5009  CZ  TYR A 326     -31.076  -9.766 -16.966  1.00  1.20           C  
ATOM   5010  OH  TYR A 326     -31.769  -9.297 -18.058  1.00  1.20           O  
ATOM   5011  H   TYR A 326     -26.600 -11.096 -14.992  1.00  1.20           H  
ATOM   5012  HA  TYR A 326     -28.096  -9.248 -13.186  1.00  1.20           H  
ATOM   5013 1HB  TYR A 326     -28.495 -12.192 -13.810  1.00  1.20           H  
ATOM   5014 2HB  TYR A 326     -29.508 -11.235 -12.717  1.00  1.20           H  
ATOM   5015  HD1 TYR A 326     -29.274 -12.445 -15.971  1.00  1.20           H  
ATOM   5016  HD2 TYR A 326     -30.213  -8.847 -13.832  1.00  1.20           H  
ATOM   5017  HE1 TYR A 326     -30.524 -11.616 -17.922  1.00  1.20           H  
ATOM   5018  HE2 TYR A 326     -31.469  -8.018 -15.791  1.00  1.20           H  
ATOM   5019  HH  TYR A 326     -31.620  -9.884 -18.806  1.00  1.20           H  
ATOM   5020  N   PHE A 327     -25.673 -11.007 -12.186  1.00  1.45           N  
ATOM   5021  CA  PHE A 327     -24.857 -11.362 -11.033  1.00  1.45           C  
ATOM   5022  C   PHE A 327     -24.709 -10.243  -9.980  1.00  1.45           C  
ATOM   5023  O   PHE A 327     -24.998 -10.501  -8.811  1.00  1.45           O  
ATOM   5024  CB  PHE A 327     -23.485 -11.889 -11.470  1.00  1.45           C  
ATOM   5025  CG  PHE A 327     -22.533 -12.138 -10.367  1.00  1.45           C  
ATOM   5026  CD1 PHE A 327     -22.611 -13.283  -9.624  1.00  1.45           C  
ATOM   5027  CD2 PHE A 327     -21.554 -11.227 -10.068  1.00  1.45           C  
ATOM   5028  CE1 PHE A 327     -21.713 -13.529  -8.611  1.00  1.45           C  
ATOM   5029  CE2 PHE A 327     -20.652 -11.452  -9.066  1.00  1.45           C  
ATOM   5030  CZ  PHE A 327     -20.727 -12.612  -8.333  1.00  1.45           C  
ATOM   5031  H   PHE A 327     -25.264 -11.104 -13.111  1.00  1.45           H  
ATOM   5032  HA  PHE A 327     -25.355 -12.196 -10.537  1.00  1.45           H  
ATOM   5033 1HB  PHE A 327     -23.638 -12.848 -11.957  1.00  1.45           H  
ATOM   5034 2HB  PHE A 327     -23.027 -11.259 -12.207  1.00  1.45           H  
ATOM   5035  HD1 PHE A 327     -23.393 -14.005  -9.853  1.00  1.45           H  
ATOM   5036  HD2 PHE A 327     -21.505 -10.314 -10.641  1.00  1.45           H  
ATOM   5037  HE1 PHE A 327     -21.783 -14.449  -8.032  1.00  1.45           H  
ATOM   5038  HE2 PHE A 327     -19.879 -10.715  -8.850  1.00  1.45           H  
ATOM   5039  HZ  PHE A 327     -20.012 -12.802  -7.533  1.00  1.45           H  
ATOM   5040  N   PRO A 328     -24.224  -9.015 -10.306  1.00  1.75           N  
ATOM   5041  CA  PRO A 328     -24.041  -7.941  -9.344  1.00  1.75           C  
ATOM   5042  C   PRO A 328     -25.394  -7.377  -8.944  1.00  1.75           C  
ATOM   5043  O   PRO A 328     -26.336  -7.405  -9.735  1.00  1.75           O  
ATOM   5044  CB  PRO A 328     -23.209  -6.923 -10.122  1.00  1.75           C  
ATOM   5045  CG  PRO A 328     -23.612  -7.132 -11.551  1.00  1.75           C  
ATOM   5046  CD  PRO A 328     -23.874  -8.616 -11.697  1.00  1.75           C  
ATOM   5047  HA  PRO A 328     -23.500  -8.322  -8.464  1.00  1.75           H  
ATOM   5048 1HB  PRO A 328     -23.432  -5.908  -9.755  1.00  1.75           H  
ATOM   5049 2HB  PRO A 328     -22.137  -7.102  -9.947  1.00  1.75           H  
ATOM   5050 1HG  PRO A 328     -24.508  -6.532 -11.774  1.00  1.75           H  
ATOM   5051 2HG  PRO A 328     -22.831  -6.777 -12.207  1.00  1.75           H  
ATOM   5052 1HD  PRO A 328     -24.709  -8.709 -12.385  1.00  1.75           H  
ATOM   5053 2HD  PRO A 328     -22.972  -9.097 -12.063  1.00  1.75           H  
ATOM   5054  N   SER A 329     -25.478  -6.792  -7.760  1.00  2.04           N  
ATOM   5055  CA  SER A 329     -26.718  -6.164  -7.324  1.00  2.04           C  
ATOM   5056  C   SER A 329     -26.941  -4.758  -7.854  1.00  2.04           C  
ATOM   5057  O   SER A 329     -26.010  -4.017  -8.174  1.00  2.04           O  
ATOM   5058  CB  SER A 329     -26.829  -6.140  -5.819  1.00  2.04           C  
ATOM   5059  OG  SER A 329     -27.930  -5.350  -5.426  1.00  2.04           O  
ATOM   5060  H   SER A 329     -24.671  -6.780  -7.133  1.00  2.04           H  
ATOM   5061  HA  SER A 329     -27.537  -6.783  -7.695  1.00  2.04           H  
ATOM   5062 1HB  SER A 329     -26.951  -7.156  -5.449  1.00  2.04           H  
ATOM   5063 2HB  SER A 329     -25.929  -5.749  -5.394  1.00  2.04           H  
ATOM   5064  HG  SER A 329     -28.017  -5.473  -4.470  1.00  2.04           H  
ATOM   5065  N   ARG A 330     -28.213  -4.374  -7.893  1.00  2.25           N  
ATOM   5066  CA  ARG A 330     -28.658  -3.041  -8.305  1.00  2.25           C  
ATOM   5067  C   ARG A 330     -28.071  -1.955  -7.396  1.00  2.25           C  
ATOM   5068  O   ARG A 330     -27.944  -0.796  -7.793  1.00  2.25           O  
ATOM   5069  CB  ARG A 330     -30.175  -2.946  -8.203  1.00  2.25           C  
ATOM   5070  CG  ARG A 330     -30.673  -2.959  -6.753  1.00  2.25           C  
ATOM   5071  CD  ARG A 330     -32.128  -3.032  -6.589  1.00  2.25           C  
ATOM   5072  NE  ARG A 330     -32.474  -3.032  -5.164  1.00  2.25           N  
ATOM   5073  CZ  ARG A 330     -33.714  -3.182  -4.665  1.00  2.25           C  
ATOM   5074  NH1 ARG A 330     -34.741  -3.359  -5.474  1.00  2.25           N  
ATOM   5075  NH2 ARG A 330     -33.899  -3.151  -3.358  1.00  2.25           N  
ATOM   5076  H   ARG A 330     -28.910  -5.047  -7.605  1.00  2.25           H  
ATOM   5077  HA  ARG A 330     -28.339  -2.866  -9.333  1.00  2.25           H  
ATOM   5078 1HB  ARG A 330     -30.520  -2.023  -8.665  1.00  2.25           H  
ATOM   5079 2HB  ARG A 330     -30.639  -3.779  -8.729  1.00  2.25           H  
ATOM   5080 1HG  ARG A 330     -30.222  -3.785  -6.203  1.00  2.25           H  
ATOM   5081 2HG  ARG A 330     -30.380  -2.020  -6.294  1.00  2.25           H  
ATOM   5082 1HD  ARG A 330     -32.595  -2.167  -7.056  1.00  2.25           H  
ATOM   5083 2HD  ARG A 330     -32.507  -3.947  -7.037  1.00  2.25           H  
ATOM   5084  HE  ARG A 330     -31.693  -2.882  -4.486  1.00  2.25           H  
ATOM   5085 1HH1 ARG A 330     -34.599  -3.383  -6.474  1.00  2.25           H  
ATOM   5086 2HH1 ARG A 330     -35.670  -3.472  -5.094  1.00  2.25           H  
ATOM   5087 1HH2 ARG A 330     -33.103  -3.012  -2.740  1.00  2.25           H  
ATOM   5088 2HH2 ARG A 330     -34.822  -3.262  -2.975  1.00  2.25           H  
ATOM   5089  N   ASP A 331     -27.688  -2.364  -6.182  1.00  2.30           N  
ATOM   5090  CA  ASP A 331     -27.158  -1.486  -5.150  1.00  2.30           C  
ATOM   5091  C   ASP A 331     -25.625  -1.504  -5.105  1.00  2.30           C  
ATOM   5092  O   ASP A 331     -25.014  -0.995  -4.163  1.00  2.30           O  
ATOM   5093  CB  ASP A 331     -27.748  -1.910  -3.801  1.00  2.30           C  
ATOM   5094  CG  ASP A 331     -29.279  -1.687  -3.753  1.00  2.30           C  
ATOM   5095  OD1 ASP A 331     -29.710  -0.632  -4.145  1.00  2.30           O  
ATOM   5096  OD2 ASP A 331     -30.004  -2.598  -3.397  1.00  2.30           O  
ATOM   5097  H   ASP A 331     -27.796  -3.353  -5.956  1.00  2.30           H  
ATOM   5098  HA  ASP A 331     -27.478  -0.467  -5.368  1.00  2.30           H  
ATOM   5099 1HB  ASP A 331     -27.535  -2.965  -3.629  1.00  2.30           H  
ATOM   5100 2HB  ASP A 331     -27.279  -1.341  -2.999  1.00  2.30           H  
ATOM   5101  N   GLN A 332     -25.007  -2.096  -6.130  1.00  2.17           N  
ATOM   5102  CA  GLN A 332     -23.556  -2.179  -6.267  1.00  2.17           C  
ATOM   5103  C   GLN A 332     -23.038  -1.405  -7.486  1.00  2.17           C  
ATOM   5104  O   GLN A 332     -22.048  -1.781  -8.113  1.00  2.17           O  
ATOM   5105  CB  GLN A 332     -23.100  -3.644  -6.298  1.00  2.17           C  
ATOM   5106  CG  GLN A 332     -23.325  -4.384  -4.984  1.00  2.17           C  
ATOM   5107  CD  GLN A 332     -22.899  -5.862  -5.024  1.00  2.17           C  
ATOM   5108  OE1 GLN A 332     -23.314  -6.662  -5.886  1.00  2.17           O  
ATOM   5109  NE2 GLN A 332     -22.057  -6.238  -4.065  1.00  2.17           N  
ATOM   5110  H   GLN A 332     -25.560  -2.524  -6.871  1.00  2.17           H  
ATOM   5111  HA  GLN A 332     -23.113  -1.723  -5.384  1.00  2.17           H  
ATOM   5112 1HB  GLN A 332     -23.652  -4.175  -7.075  1.00  2.17           H  
ATOM   5113 2HB  GLN A 332     -22.058  -3.703  -6.553  1.00  2.17           H  
ATOM   5114 1HG  GLN A 332     -22.724  -3.888  -4.223  1.00  2.17           H  
ATOM   5115 2HG  GLN A 332     -24.369  -4.316  -4.714  1.00  2.17           H  
ATOM   5116 1HE2 GLN A 332     -21.735  -7.186  -4.021  1.00  2.17           H  
ATOM   5117 2HE2 GLN A 332     -21.741  -5.574  -3.384  1.00  2.17           H  
ATOM   5118  N   ASP A 333     -23.683  -0.285  -7.800  1.00  1.91           N  
ATOM   5119  CA  ASP A 333     -23.299   0.564  -8.940  1.00  1.91           C  
ATOM   5120  C   ASP A 333     -21.909   1.193  -8.770  1.00  1.91           C  
ATOM   5121  O   ASP A 333     -21.289   1.641  -9.729  1.00  1.91           O  
ATOM   5122  CB  ASP A 333     -24.329   1.681  -9.130  1.00  1.91           C  
ATOM   5123  CG  ASP A 333     -24.438   2.602  -7.899  1.00  1.91           C  
ATOM   5124  OD1 ASP A 333     -24.712   2.103  -6.839  1.00  1.91           O  
ATOM   5125  OD2 ASP A 333     -24.229   3.806  -8.025  1.00  1.91           O  
ATOM   5126  H   ASP A 333     -24.486  -0.026  -7.242  1.00  1.91           H  
ATOM   5127  HA  ASP A 333     -23.286  -0.052  -9.839  1.00  1.91           H  
ATOM   5128 1HB  ASP A 333     -24.059   2.279 -10.006  1.00  1.91           H  
ATOM   5129 2HB  ASP A 333     -25.309   1.241  -9.328  1.00  1.91           H  
ATOM   5130  N   LYS A 334     -21.415   1.210  -7.538  1.00  1.62           N  
ATOM   5131  CA  LYS A 334     -20.119   1.785  -7.215  1.00  1.62           C  
ATOM   5132  C   LYS A 334     -18.998   0.745  -7.303  1.00  1.62           C  
ATOM   5133  O   LYS A 334     -17.833   1.052  -7.051  1.00  1.62           O  
ATOM   5134  CB  LYS A 334     -20.156   2.380  -5.809  1.00  1.62           C  
ATOM   5135  CG  LYS A 334     -21.221   3.476  -5.612  1.00  1.62           C  
ATOM   5136  CD  LYS A 334     -20.978   4.684  -6.512  1.00  1.62           C  
ATOM   5137  CE  LYS A 334     -21.948   5.833  -6.189  1.00  1.62           C  
ATOM   5138  NZ  LYS A 334     -23.361   5.496  -6.544  1.00  1.62           N  
ATOM   5139  H   LYS A 334     -21.988   0.834  -6.795  1.00  1.62           H  
ATOM   5140  HA  LYS A 334     -19.905   2.578  -7.932  1.00  1.62           H  
ATOM   5141 1HB  LYS A 334     -20.357   1.588  -5.088  1.00  1.62           H  
ATOM   5142 2HB  LYS A 334     -19.183   2.807  -5.566  1.00  1.62           H  
ATOM   5143 1HG  LYS A 334     -22.210   3.063  -5.846  1.00  1.62           H  
ATOM   5144 2HG  LYS A 334     -21.223   3.802  -4.574  1.00  1.62           H  
ATOM   5145 1HD  LYS A 334     -19.954   5.034  -6.395  1.00  1.62           H  
ATOM   5146 2HD  LYS A 334     -21.130   4.385  -7.554  1.00  1.62           H  
ATOM   5147 1HE  LYS A 334     -21.895   6.051  -5.124  1.00  1.62           H  
ATOM   5148 2HE  LYS A 334     -21.648   6.718  -6.747  1.00  1.62           H  
ATOM   5149 1HZ  LYS A 334     -23.970   6.257  -6.325  1.00  1.62           H  
ATOM   5150 2HZ  LYS A 334     -23.448   5.280  -7.547  1.00  1.62           H  
ATOM   5151 3HZ  LYS A 334     -23.674   4.669  -6.044  1.00  1.62           H  
ATOM   5152  N   LEU A 335     -19.353  -0.489  -7.666  1.00  1.36           N  
ATOM   5153  CA  LEU A 335     -18.427  -1.613  -7.759  1.00  1.36           C  
ATOM   5154  C   LEU A 335     -18.101  -1.952  -9.210  1.00  1.36           C  
ATOM   5155  O   LEU A 335     -17.850  -3.111  -9.556  1.00  1.36           O  
ATOM   5156  CB  LEU A 335     -18.985  -2.849  -7.057  1.00  1.36           C  
ATOM   5157  CG  LEU A 335     -18.834  -2.903  -5.524  1.00  1.36           C  
ATOM   5158  CD1 LEU A 335     -19.780  -1.904  -4.868  1.00  1.36           C  
ATOM   5159  CD2 LEU A 335     -19.131  -4.318  -5.059  1.00  1.36           C  
ATOM   5160  H   LEU A 335     -20.330  -0.690  -7.880  1.00  1.36           H  
ATOM   5161  HA  LEU A 335     -17.500  -1.334  -7.262  1.00  1.36           H  
ATOM   5162 1HB  LEU A 335     -20.031  -2.927  -7.291  1.00  1.36           H  
ATOM   5163 2HB  LEU A 335     -18.489  -3.722  -7.460  1.00  1.36           H  
ATOM   5164  HG  LEU A 335     -17.815  -2.635  -5.245  1.00  1.36           H  
ATOM   5165 1HD1 LEU A 335     -19.663  -1.954  -3.787  1.00  1.36           H  
ATOM   5166 2HD1 LEU A 335     -19.551  -0.910  -5.201  1.00  1.36           H  
ATOM   5167 3HD1 LEU A 335     -20.792  -2.146  -5.130  1.00  1.36           H  
ATOM   5168 1HD2 LEU A 335     -19.023  -4.378  -3.976  1.00  1.36           H  
ATOM   5169 2HD2 LEU A 335     -20.140  -4.581  -5.337  1.00  1.36           H  
ATOM   5170 3HD2 LEU A 335     -18.436  -5.011  -5.531  1.00  1.36           H  
ATOM   5171  N   VAL A 336     -18.055  -0.928 -10.050  1.00  1.15           N  
ATOM   5172  CA  VAL A 336     -17.765  -1.085 -11.470  1.00  1.15           C  
ATOM   5173  C   VAL A 336     -16.492  -1.879 -11.718  1.00  1.15           C  
ATOM   5174  O   VAL A 336     -16.422  -2.670 -12.661  1.00  1.15           O  
ATOM   5175  CB  VAL A 336     -17.631   0.269 -12.147  1.00  1.15           C  
ATOM   5176  CG1 VAL A 336     -17.105   0.056 -13.523  1.00  1.15           C  
ATOM   5177  CG2 VAL A 336     -18.981   0.943 -12.190  1.00  1.15           C  
ATOM   5178  H   VAL A 336     -18.258  -0.006  -9.687  1.00  1.15           H  
ATOM   5179  HA  VAL A 336     -18.599  -1.609 -11.928  1.00  1.15           H  
ATOM   5180  HB  VAL A 336     -16.918   0.885 -11.601  1.00  1.15           H  
ATOM   5181 1HG1 VAL A 336     -16.989   0.993 -14.020  1.00  1.15           H  
ATOM   5182 2HG1 VAL A 336     -16.153  -0.439 -13.466  1.00  1.15           H  
ATOM   5183 3HG1 VAL A 336     -17.796  -0.552 -14.063  1.00  1.15           H  
ATOM   5184 1HG2 VAL A 336     -18.896   1.912 -12.682  1.00  1.15           H  
ATOM   5185 2HG2 VAL A 336     -19.683   0.318 -12.739  1.00  1.15           H  
ATOM   5186 3HG2 VAL A 336     -19.341   1.083 -11.174  1.00  1.15           H  
ATOM   5187  N   CYS A 337     -15.459  -1.659 -10.914  1.00  1.00           N  
ATOM   5188  CA  CYS A 337     -14.240  -2.422 -11.110  1.00  1.00           C  
ATOM   5189  C   CYS A 337     -14.487  -3.916 -10.936  1.00  1.00           C  
ATOM   5190  O   CYS A 337     -13.900  -4.717 -11.652  1.00  1.00           O  
ATOM   5191  CB  CYS A 337     -13.153  -1.978 -10.142  1.00  1.00           C  
ATOM   5192  SG  CYS A 337     -12.512  -0.332 -10.467  1.00  1.00           S  
ATOM   5193  H   CYS A 337     -15.535  -0.989 -10.162  1.00  1.00           H  
ATOM   5194  HA  CYS A 337     -13.892  -2.264 -12.122  1.00  1.00           H  
ATOM   5195 1HB  CYS A 337     -13.540  -2.000  -9.124  1.00  1.00           H  
ATOM   5196 2HB  CYS A 337     -12.323  -2.676 -10.190  1.00  1.00           H  
ATOM   5197  HG  CYS A 337     -12.138  -0.574 -11.722  1.00  1.00           H  
ATOM   5198  N   LYS A 338     -15.377  -4.317 -10.025  1.00  0.91           N  
ATOM   5199  CA  LYS A 338     -15.578  -5.743  -9.820  1.00  0.91           C  
ATOM   5200  C   LYS A 338     -16.399  -6.282 -10.975  1.00  0.91           C  
ATOM   5201  O   LYS A 338     -16.167  -7.396 -11.449  1.00  0.91           O  
ATOM   5202  CB  LYS A 338     -16.289  -6.017  -8.500  1.00  0.91           C  
ATOM   5203  CG  LYS A 338     -15.507  -5.607  -7.253  1.00  0.91           C  
ATOM   5204  CD  LYS A 338     -14.220  -6.417  -7.086  1.00  0.91           C  
ATOM   5205  CE  LYS A 338     -13.511  -6.057  -5.778  1.00  0.91           C  
ATOM   5206  NZ  LYS A 338     -12.246  -6.825  -5.591  1.00  0.91           N  
ATOM   5207  H   LYS A 338     -15.932  -3.651  -9.499  1.00  0.91           H  
ATOM   5208  HA  LYS A 338     -14.610  -6.243  -9.817  1.00  0.91           H  
ATOM   5209 1HB  LYS A 338     -17.238  -5.486  -8.491  1.00  0.91           H  
ATOM   5210 2HB  LYS A 338     -16.512  -7.079  -8.422  1.00  0.91           H  
ATOM   5211 1HG  LYS A 338     -15.255  -4.549  -7.327  1.00  0.91           H  
ATOM   5212 2HG  LYS A 338     -16.132  -5.751  -6.372  1.00  0.91           H  
ATOM   5213 1HD  LYS A 338     -14.456  -7.482  -7.081  1.00  0.91           H  
ATOM   5214 2HD  LYS A 338     -13.551  -6.214  -7.924  1.00  0.91           H  
ATOM   5215 1HE  LYS A 338     -13.281  -4.992  -5.781  1.00  0.91           H  
ATOM   5216 2HE  LYS A 338     -14.179  -6.272  -4.944  1.00  0.91           H  
ATOM   5217 1HZ  LYS A 338     -11.817  -6.556  -4.716  1.00  0.91           H  
ATOM   5218 2HZ  LYS A 338     -12.451  -7.814  -5.575  1.00  0.91           H  
ATOM   5219 3HZ  LYS A 338     -11.611  -6.626  -6.349  1.00  0.91           H  
ATOM   5220  N   ARG A 339     -17.325  -5.458 -11.475  1.00  0.85           N  
ATOM   5221  CA  ARG A 339     -18.141  -5.846 -12.621  1.00  0.85           C  
ATOM   5222  C   ARG A 339     -17.253  -6.035 -13.843  1.00  0.85           C  
ATOM   5223  O   ARG A 339     -17.414  -6.977 -14.625  1.00  0.85           O  
ATOM   5224  CB  ARG A 339     -19.171  -4.779 -12.938  1.00  0.85           C  
ATOM   5225  CG  ARG A 339     -20.319  -4.639 -11.978  1.00  0.85           C  
ATOM   5226  CD  ARG A 339     -21.231  -3.574 -12.452  1.00  0.85           C  
ATOM   5227  NE  ARG A 339     -22.414  -3.421 -11.638  1.00  0.85           N  
ATOM   5228  CZ  ARG A 339     -23.377  -2.528 -11.914  1.00  0.85           C  
ATOM   5229  NH1 ARG A 339     -23.241  -1.766 -12.972  1.00  0.85           N  
ATOM   5230  NH2 ARG A 339     -24.448  -2.413 -11.145  1.00  0.85           N  
ATOM   5231  H   ARG A 339     -17.469  -4.554 -11.023  1.00  0.85           H  
ATOM   5232  HA  ARG A 339     -18.648  -6.784 -12.395  1.00  0.85           H  
ATOM   5233 1HB  ARG A 339     -18.672  -3.821 -12.951  1.00  0.85           H  
ATOM   5234 2HB  ARG A 339     -19.566  -4.913 -13.906  1.00  0.85           H  
ATOM   5235 1HG  ARG A 339     -20.859  -5.574 -11.919  1.00  0.85           H  
ATOM   5236 2HG  ARG A 339     -19.939  -4.364 -10.990  1.00  0.85           H  
ATOM   5237 1HD  ARG A 339     -20.702  -2.625 -12.451  1.00  0.85           H  
ATOM   5238 2HD  ARG A 339     -21.545  -3.797 -13.462  1.00  0.85           H  
ATOM   5239  HE  ARG A 339     -22.520  -4.004 -10.819  1.00  0.85           H  
ATOM   5240 1HH1 ARG A 339     -22.426  -1.854 -13.558  1.00  0.85           H  
ATOM   5241 2HH1 ARG A 339     -23.954  -1.064 -13.203  1.00  0.85           H  
ATOM   5242 1HH2 ARG A 339     -24.562  -3.006 -10.327  1.00  0.85           H  
ATOM   5243 2HH2 ARG A 339     -25.164  -1.732 -11.373  1.00  0.85           H  
ATOM   5244  N   THR A 340     -16.266  -5.165 -13.966  1.00  0.82           N  
ATOM   5245  CA  THR A 340     -15.342  -5.236 -15.063  1.00  0.82           C  
ATOM   5246  C   THR A 340     -14.498  -6.487 -14.975  1.00  0.82           C  
ATOM   5247  O   THR A 340     -14.296  -7.187 -15.971  1.00  0.82           O  
ATOM   5248  CB  THR A 340     -14.409  -4.046 -15.055  1.00  0.82           C  
ATOM   5249  OG1 THR A 340     -15.172  -2.842 -15.148  1.00  0.82           O  
ATOM   5250  CG2 THR A 340     -13.557  -4.188 -16.234  1.00  0.82           C  
ATOM   5251  H   THR A 340     -16.184  -4.398 -13.301  1.00  0.82           H  
ATOM   5252  HA  THR A 340     -15.901  -5.266 -15.995  1.00  0.82           H  
ATOM   5253  HB  THR A 340     -13.804  -4.023 -14.151  1.00  0.82           H  
ATOM   5254  HG1 THR A 340     -15.682  -2.721 -14.313  1.00  0.82           H  
ATOM   5255 1HG2 THR A 340     -12.890  -3.380 -16.319  1.00  0.82           H  
ATOM   5256 2HG2 THR A 340     -12.992  -5.116 -16.170  1.00  0.82           H  
ATOM   5257 3HG2 THR A 340     -14.208  -4.216 -17.086  1.00  0.82           H  
ATOM   5258  N   PHE A 341     -14.000  -6.762 -13.771  1.00  0.81           N  
ATOM   5259  CA  PHE A 341     -13.152  -7.907 -13.520  1.00  0.81           C  
ATOM   5260  C   PHE A 341     -13.940  -9.185 -13.776  1.00  0.81           C  
ATOM   5261  O   PHE A 341     -13.396 -10.154 -14.292  1.00  0.81           O  
ATOM   5262  CB  PHE A 341     -12.576  -7.817 -12.117  1.00  0.81           C  
ATOM   5263  CG  PHE A 341     -11.664  -6.606 -12.019  1.00  0.81           C  
ATOM   5264  CD1 PHE A 341     -11.208  -5.976 -13.187  1.00  0.81           C  
ATOM   5265  CD2 PHE A 341     -11.295  -6.068 -10.794  1.00  0.81           C  
ATOM   5266  CE1 PHE A 341     -10.419  -4.848 -13.123  1.00  0.81           C  
ATOM   5267  CE2 PHE A 341     -10.498  -4.935 -10.731  1.00  0.81           C  
ATOM   5268  CZ  PHE A 341     -10.063  -4.324 -11.898  1.00  0.81           C  
ATOM   5269  H   PHE A 341     -14.193  -6.125 -12.997  1.00  0.81           H  
ATOM   5270  HA  PHE A 341     -12.320  -7.880 -14.222  1.00  0.81           H  
ATOM   5271 1HB  PHE A 341     -13.379  -7.712 -11.391  1.00  0.81           H  
ATOM   5272 2HB  PHE A 341     -12.007  -8.712 -11.879  1.00  0.81           H  
ATOM   5273  HD1 PHE A 341     -11.493  -6.378 -14.157  1.00  0.81           H  
ATOM   5274  HD2 PHE A 341     -11.648  -6.540  -9.881  1.00  0.81           H  
ATOM   5275  HE1 PHE A 341     -10.078  -4.370 -14.041  1.00  0.81           H  
ATOM   5276  HE2 PHE A 341     -10.219  -4.519  -9.765  1.00  0.81           H  
ATOM   5277  HZ  PHE A 341      -9.441  -3.433 -11.847  1.00  0.81           H  
ATOM   5278  N   LEU A 342     -15.229  -9.185 -13.434  1.00  0.80           N  
ATOM   5279  CA  LEU A 342     -16.115 -10.313 -13.708  1.00  0.80           C  
ATOM   5280  C   LEU A 342     -16.142 -10.603 -15.208  1.00  0.80           C  
ATOM   5281  O   LEU A 342     -15.928 -11.742 -15.636  1.00  0.80           O  
ATOM   5282  CB  LEU A 342     -17.532  -9.978 -13.225  1.00  0.80           C  
ATOM   5283  CG  LEU A 342     -18.633 -10.966 -13.499  1.00  0.80           C  
ATOM   5284  CD1 LEU A 342     -18.383 -12.264 -12.782  1.00  0.80           C  
ATOM   5285  CD2 LEU A 342     -19.925 -10.337 -13.061  1.00  0.80           C  
ATOM   5286  H   LEU A 342     -15.616  -8.376 -12.952  1.00  0.80           H  
ATOM   5287  HA  LEU A 342     -15.743 -11.189 -13.181  1.00  0.80           H  
ATOM   5288 1HB  LEU A 342     -17.495  -9.807 -12.151  1.00  0.80           H  
ATOM   5289 2HB  LEU A 342     -17.837  -9.069 -13.685  1.00  0.80           H  
ATOM   5290  HG  LEU A 342     -18.667 -11.175 -14.555  1.00  0.80           H  
ATOM   5291 1HD1 LEU A 342     -19.191 -12.941 -13.004  1.00  0.80           H  
ATOM   5292 2HD1 LEU A 342     -17.439 -12.695 -13.120  1.00  0.80           H  
ATOM   5293 3HD1 LEU A 342     -18.341 -12.086 -11.706  1.00  0.80           H  
ATOM   5294 1HD2 LEU A 342     -20.747 -11.015 -13.245  1.00  0.80           H  
ATOM   5295 2HD2 LEU A 342     -19.848 -10.124 -12.011  1.00  0.80           H  
ATOM   5296 3HD2 LEU A 342     -20.083  -9.409 -13.600  1.00  0.80           H  
ATOM   5297  N   VAL A 343     -16.360  -9.563 -16.025  1.00  0.79           N  
ATOM   5298  CA  VAL A 343     -16.403  -9.765 -17.470  1.00  0.79           C  
ATOM   5299  C   VAL A 343     -15.068 -10.231 -18.015  1.00  0.79           C  
ATOM   5300  O   VAL A 343     -15.012 -11.190 -18.795  1.00  0.79           O  
ATOM   5301  CB  VAL A 343     -16.759  -8.462 -18.214  1.00  0.79           C  
ATOM   5302  CG1 VAL A 343     -16.613  -8.650 -19.727  1.00  0.79           C  
ATOM   5303  CG2 VAL A 343     -18.111  -8.093 -17.914  1.00  0.79           C  
ATOM   5304  H   VAL A 343     -16.530  -8.635 -15.627  1.00  0.79           H  
ATOM   5305  HA  VAL A 343     -17.156 -10.522 -17.688  1.00  0.79           H  
ATOM   5306  HB  VAL A 343     -16.073  -7.669 -17.895  1.00  0.79           H  
ATOM   5307 1HG1 VAL A 343     -16.862  -7.718 -20.234  1.00  0.79           H  
ATOM   5308 2HG1 VAL A 343     -15.588  -8.932 -19.957  1.00  0.79           H  
ATOM   5309 3HG1 VAL A 343     -17.290  -9.438 -20.065  1.00  0.79           H  
ATOM   5310 1HG2 VAL A 343     -18.351  -7.173 -18.437  1.00  0.79           H  
ATOM   5311 2HG2 VAL A 343     -18.761  -8.872 -18.241  1.00  0.79           H  
ATOM   5312 3HG2 VAL A 343     -18.194  -7.960 -16.847  1.00  0.79           H  
ATOM   5313  N   LEU A 344     -13.984  -9.559 -17.619  1.00  0.78           N  
ATOM   5314  CA  LEU A 344     -12.686  -9.926 -18.155  1.00  0.78           C  
ATOM   5315  C   LEU A 344     -12.239 -11.295 -17.664  1.00  0.78           C  
ATOM   5316  O   LEU A 344     -11.694 -12.084 -18.434  1.00  0.78           O  
ATOM   5317  CB  LEU A 344     -11.638  -8.882 -17.784  1.00  0.78           C  
ATOM   5318  CG  LEU A 344     -11.829  -7.513 -18.423  1.00  0.78           C  
ATOM   5319  CD1 LEU A 344     -10.721  -6.579 -17.896  1.00  0.78           C  
ATOM   5320  CD2 LEU A 344     -11.850  -7.667 -19.939  1.00  0.78           C  
ATOM   5321  H   LEU A 344     -14.074  -8.784 -16.960  1.00  0.78           H  
ATOM   5322  HA  LEU A 344     -12.765  -9.957 -19.239  1.00  0.78           H  
ATOM   5323 1HB  LEU A 344     -11.667  -8.744 -16.701  1.00  0.78           H  
ATOM   5324 2HB  LEU A 344     -10.654  -9.254 -18.060  1.00  0.78           H  
ATOM   5325  HG  LEU A 344     -12.788  -7.095 -18.108  1.00  0.78           H  
ATOM   5326 1HD1 LEU A 344     -10.816  -5.592 -18.301  1.00  0.78           H  
ATOM   5327 2HD1 LEU A 344     -10.789  -6.523 -16.809  1.00  0.78           H  
ATOM   5328 3HD1 LEU A 344      -9.753  -6.981 -18.179  1.00  0.78           H  
ATOM   5329 1HD2 LEU A 344     -12.004  -6.724 -20.414  1.00  0.78           H  
ATOM   5330 2HD2 LEU A 344     -10.941  -8.073 -20.279  1.00  0.78           H  
ATOM   5331 3HD2 LEU A 344     -12.658  -8.335 -20.206  1.00  0.78           H  
ATOM   5332  N   GLY A 345     -12.522 -11.599 -16.402  1.00  0.78           N  
ATOM   5333  CA  GLY A 345     -12.174 -12.864 -15.781  1.00  0.78           C  
ATOM   5334  C   GLY A 345     -12.838 -13.994 -16.526  1.00  0.78           C  
ATOM   5335  O   GLY A 345     -12.167 -14.910 -17.006  1.00  0.78           O  
ATOM   5336  H   GLY A 345     -12.982 -10.916 -15.818  1.00  0.78           H  
ATOM   5337 1HA  GLY A 345     -11.093 -12.994 -15.787  1.00  0.78           H  
ATOM   5338 2HA  GLY A 345     -12.505 -12.856 -14.742  1.00  0.78           H  
ATOM   5339  N   LEU A 346     -14.163 -13.914 -16.661  1.00  0.79           N  
ATOM   5340  CA  LEU A 346     -14.893 -14.944 -17.370  1.00  0.79           C  
ATOM   5341  C   LEU A 346     -14.451 -15.025 -18.815  1.00  0.79           C  
ATOM   5342  O   LEU A 346     -14.361 -16.120 -19.361  1.00  0.79           O  
ATOM   5343  CB  LEU A 346     -16.400 -14.696 -17.271  1.00  0.79           C  
ATOM   5344  CG  LEU A 346     -17.002 -14.946 -15.882  1.00  0.79           C  
ATOM   5345  CD1 LEU A 346     -18.422 -14.474 -15.854  1.00  0.79           C  
ATOM   5346  CD2 LEU A 346     -16.931 -16.432 -15.582  1.00  0.79           C  
ATOM   5347  H   LEU A 346     -14.678 -13.126 -16.260  1.00  0.79           H  
ATOM   5348  HA  LEU A 346     -14.682 -15.898 -16.897  1.00  0.79           H  
ATOM   5349 1HB  LEU A 346     -16.597 -13.654 -17.539  1.00  0.79           H  
ATOM   5350 2HB  LEU A 346     -16.911 -15.340 -17.984  1.00  0.79           H  
ATOM   5351  HG  LEU A 346     -16.440 -14.386 -15.130  1.00  0.79           H  
ATOM   5352 1HD1 LEU A 346     -18.848 -14.647 -14.873  1.00  0.79           H  
ATOM   5353 2HD1 LEU A 346     -18.412 -13.419 -16.061  1.00  0.79           H  
ATOM   5354 3HD1 LEU A 346     -19.009 -15.003 -16.606  1.00  0.79           H  
ATOM   5355 1HD2 LEU A 346     -17.356 -16.624 -14.597  1.00  0.79           H  
ATOM   5356 2HD2 LEU A 346     -17.496 -16.981 -16.336  1.00  0.79           H  
ATOM   5357 3HD2 LEU A 346     -15.892 -16.758 -15.601  1.00  0.79           H  
ATOM   5358  N   SER A 347     -14.143 -13.889 -19.440  1.00  0.82           N  
ATOM   5359  CA  SER A 347     -13.699 -13.908 -20.821  1.00  0.82           C  
ATOM   5360  C   SER A 347     -12.369 -14.631 -20.992  1.00  0.82           C  
ATOM   5361  O   SER A 347     -12.195 -15.454 -21.896  1.00  0.82           O  
ATOM   5362  CB  SER A 347     -13.626 -12.498 -21.326  1.00  0.82           C  
ATOM   5363  OG  SER A 347     -14.909 -11.933 -21.353  1.00  0.82           O  
ATOM   5364  H   SER A 347     -14.248 -12.988 -18.974  1.00  0.82           H  
ATOM   5365  HA  SER A 347     -14.423 -14.437 -21.405  1.00  0.82           H  
ATOM   5366 1HB  SER A 347     -12.979 -11.912 -20.686  1.00  0.82           H  
ATOM   5367 2HB  SER A 347     -13.195 -12.485 -22.315  1.00  0.82           H  
ATOM   5368  HG  SER A 347     -15.157 -11.819 -20.409  1.00  0.82           H  
ATOM   5369  N   VAL A 348     -11.427 -14.392 -20.099  1.00  0.87           N  
ATOM   5370  CA  VAL A 348     -10.165 -15.095 -20.213  1.00  0.87           C  
ATOM   5371  C   VAL A 348     -10.365 -16.583 -19.977  1.00  0.87           C  
ATOM   5372  O   VAL A 348      -9.812 -17.415 -20.710  1.00  0.87           O  
ATOM   5373  CB  VAL A 348      -9.121 -14.520 -19.265  1.00  0.87           C  
ATOM   5374  CG1 VAL A 348      -7.915 -15.406 -19.281  1.00  0.87           C  
ATOM   5375  CG2 VAL A 348      -8.748 -13.110 -19.745  1.00  0.87           C  
ATOM   5376  H   VAL A 348     -11.575 -13.705 -19.358  1.00  0.87           H  
ATOM   5377  HA  VAL A 348      -9.788 -14.959 -21.226  1.00  0.87           H  
ATOM   5378  HB  VAL A 348      -9.520 -14.479 -18.245  1.00  0.87           H  
ATOM   5379 1HG1 VAL A 348      -7.146 -15.001 -18.621  1.00  0.87           H  
ATOM   5380 2HG1 VAL A 348      -8.191 -16.408 -18.948  1.00  0.87           H  
ATOM   5381 3HG1 VAL A 348      -7.555 -15.450 -20.295  1.00  0.87           H  
ATOM   5382 1HG2 VAL A 348      -7.996 -12.685 -19.083  1.00  0.87           H  
ATOM   5383 2HG2 VAL A 348      -8.353 -13.163 -20.762  1.00  0.87           H  
ATOM   5384 3HG2 VAL A 348      -9.629 -12.476 -19.741  1.00  0.87           H  
ATOM   5385  N   LEU A 349     -11.165 -16.918 -18.963  1.00  0.93           N  
ATOM   5386  CA  LEU A 349     -11.456 -18.301 -18.642  1.00  0.93           C  
ATOM   5387  C   LEU A 349     -12.193 -18.989 -19.777  1.00  0.93           C  
ATOM   5388  O   LEU A 349     -11.936 -20.160 -20.056  1.00  0.93           O  
ATOM   5389  CB  LEU A 349     -12.298 -18.368 -17.373  1.00  0.93           C  
ATOM   5390  CG  LEU A 349     -11.571 -17.962 -16.100  1.00  0.93           C  
ATOM   5391  CD1 LEU A 349     -12.576 -17.871 -14.959  1.00  0.93           C  
ATOM   5392  CD2 LEU A 349     -10.478 -18.980 -15.809  1.00  0.93           C  
ATOM   5393  H   LEU A 349     -11.584 -16.183 -18.389  1.00  0.93           H  
ATOM   5394  HA  LEU A 349     -10.515 -18.819 -18.472  1.00  0.93           H  
ATOM   5395 1HB  LEU A 349     -13.154 -17.710 -17.495  1.00  0.93           H  
ATOM   5396 2HB  LEU A 349     -12.660 -19.386 -17.247  1.00  0.93           H  
ATOM   5397  HG  LEU A 349     -11.117 -16.985 -16.232  1.00  0.93           H  
ATOM   5398 1HD1 LEU A 349     -12.062 -17.572 -14.046  1.00  0.93           H  
ATOM   5399 2HD1 LEU A 349     -13.334 -17.130 -15.207  1.00  0.93           H  
ATOM   5400 3HD1 LEU A 349     -13.048 -18.840 -14.810  1.00  0.93           H  
ATOM   5401 1HD2 LEU A 349      -9.949 -18.693 -14.900  1.00  0.93           H  
ATOM   5402 2HD2 LEU A 349     -10.924 -19.965 -15.675  1.00  0.93           H  
ATOM   5403 3HD2 LEU A 349      -9.778 -19.008 -16.644  1.00  0.93           H  
ATOM   5404  N   ALA A 350     -13.096 -18.267 -20.451  1.00  1.00           N  
ATOM   5405  CA  ALA A 350     -13.837 -18.814 -21.574  1.00  1.00           C  
ATOM   5406  C   ALA A 350     -12.896 -19.223 -22.689  1.00  1.00           C  
ATOM   5407  O   ALA A 350     -13.048 -20.299 -23.277  1.00  1.00           O  
ATOM   5408  CB  ALA A 350     -14.824 -17.794 -22.101  1.00  1.00           C  
ATOM   5409  H   ALA A 350     -13.295 -17.316 -20.162  1.00  1.00           H  
ATOM   5410  HA  ALA A 350     -14.374 -19.699 -21.235  1.00  1.00           H  
ATOM   5411 1HB  ALA A 350     -15.356 -18.231 -22.922  1.00  1.00           H  
ATOM   5412 2HB  ALA A 350     -15.514 -17.523 -21.307  1.00  1.00           H  
ATOM   5413 3HB  ALA A 350     -14.292 -16.910 -22.440  1.00  1.00           H  
ATOM   5414  N   VAL A 351     -11.877 -18.409 -22.953  1.00  1.09           N  
ATOM   5415  CA  VAL A 351     -10.941 -18.763 -24.006  1.00  1.09           C  
ATOM   5416  C   VAL A 351     -10.083 -19.939 -23.573  1.00  1.09           C  
ATOM   5417  O   VAL A 351      -9.929 -20.917 -24.306  1.00  1.09           O  
ATOM   5418  CB  VAL A 351     -10.073 -17.566 -24.391  1.00  1.09           C  
ATOM   5419  CG1 VAL A 351      -9.007 -17.986 -25.381  1.00  1.09           C  
ATOM   5420  CG2 VAL A 351     -10.953 -16.529 -24.979  1.00  1.09           C  
ATOM   5421  H   VAL A 351     -11.789 -17.520 -22.454  1.00  1.09           H  
ATOM   5422  HA  VAL A 351     -11.511 -19.059 -24.882  1.00  1.09           H  
ATOM   5423  HB  VAL A 351      -9.576 -17.171 -23.498  1.00  1.09           H  
ATOM   5424 1HG1 VAL A 351      -8.407 -17.115 -25.643  1.00  1.09           H  
ATOM   5425 2HG1 VAL A 351      -8.372 -18.750 -24.932  1.00  1.09           H  
ATOM   5426 3HG1 VAL A 351      -9.478 -18.385 -26.279  1.00  1.09           H  
ATOM   5427 1HG2 VAL A 351     -10.377 -15.669 -25.260  1.00  1.09           H  
ATOM   5428 2HG2 VAL A 351     -11.434 -16.920 -25.840  1.00  1.09           H  
ATOM   5429 3HG2 VAL A 351     -11.692 -16.256 -24.241  1.00  1.09           H  
ATOM   5430  N   PHE A 352      -9.561 -19.883 -22.349  1.00  1.20           N  
ATOM   5431  CA  PHE A 352      -8.758 -20.993 -21.862  1.00  1.20           C  
ATOM   5432  C   PHE A 352      -9.527 -22.298 -21.907  1.00  1.20           C  
ATOM   5433  O   PHE A 352      -9.020 -23.304 -22.419  1.00  1.20           O  
ATOM   5434  CB  PHE A 352      -8.289 -20.772 -20.429  1.00  1.20           C  
ATOM   5435  CG  PHE A 352      -7.636 -22.018 -19.875  1.00  1.20           C  
ATOM   5436  CD1 PHE A 352      -6.330 -22.358 -20.196  1.00  1.20           C  
ATOM   5437  CD2 PHE A 352      -8.359 -22.875 -19.050  1.00  1.20           C  
ATOM   5438  CE1 PHE A 352      -5.765 -23.526 -19.703  1.00  1.20           C  
ATOM   5439  CE2 PHE A 352      -7.797 -24.036 -18.560  1.00  1.20           C  
ATOM   5440  CZ  PHE A 352      -6.500 -24.362 -18.887  1.00  1.20           C  
ATOM   5441  H   PHE A 352      -9.714 -19.063 -21.759  1.00  1.20           H  
ATOM   5442  HA  PHE A 352      -7.883 -21.090 -22.503  1.00  1.20           H  
ATOM   5443 1HB  PHE A 352      -7.574 -19.951 -20.392  1.00  1.20           H  
ATOM   5444 2HB  PHE A 352      -9.136 -20.509 -19.798  1.00  1.20           H  
ATOM   5445  HD1 PHE A 352      -5.751 -21.701 -20.847  1.00  1.20           H  
ATOM   5446  HD2 PHE A 352      -9.391 -22.622 -18.795  1.00  1.20           H  
ATOM   5447  HE1 PHE A 352      -4.740 -23.786 -19.963  1.00  1.20           H  
ATOM   5448  HE2 PHE A 352      -8.380 -24.698 -17.921  1.00  1.20           H  
ATOM   5449  HZ  PHE A 352      -6.057 -25.282 -18.506  1.00  1.20           H  
ATOM   5450  N   SER A 353     -10.740 -22.282 -21.362  1.00  1.30           N  
ATOM   5451  CA  SER A 353     -11.586 -23.451 -21.265  1.00  1.30           C  
ATOM   5452  C   SER A 353     -11.918 -23.984 -22.645  1.00  1.30           C  
ATOM   5453  O   SER A 353     -11.877 -25.193 -22.870  1.00  1.30           O  
ATOM   5454  CB  SER A 353     -12.874 -23.083 -20.556  1.00  1.30           C  
ATOM   5455  OG  SER A 353     -12.631 -22.685 -19.237  1.00  1.30           O  
ATOM   5456  H   SER A 353     -11.094 -21.416 -20.977  1.00  1.30           H  
ATOM   5457  HA  SER A 353     -11.063 -24.216 -20.695  1.00  1.30           H  
ATOM   5458 1HB  SER A 353     -13.364 -22.271 -21.097  1.00  1.30           H  
ATOM   5459 2HB  SER A 353     -13.547 -23.933 -20.564  1.00  1.30           H  
ATOM   5460  HG  SER A 353     -12.190 -21.807 -19.315  1.00  1.30           H  
ATOM   5461  N   SER A 354     -12.201 -23.094 -23.590  1.00  1.38           N  
ATOM   5462  CA  SER A 354     -12.537 -23.519 -24.934  1.00  1.38           C  
ATOM   5463  C   SER A 354     -11.388 -24.293 -25.554  1.00  1.38           C  
ATOM   5464  O   SER A 354     -11.573 -25.357 -26.150  1.00  1.38           O  
ATOM   5465  CB  SER A 354     -12.844 -22.299 -25.761  1.00  1.38           C  
ATOM   5466  OG  SER A 354     -13.999 -21.662 -25.290  1.00  1.38           O  
ATOM   5467  H   SER A 354     -12.233 -22.097 -23.376  1.00  1.38           H  
ATOM   5468  HA  SER A 354     -13.415 -24.163 -24.892  1.00  1.38           H  
ATOM   5469 1HB  SER A 354     -12.005 -21.610 -25.717  1.00  1.38           H  
ATOM   5470 2HB  SER A 354     -12.973 -22.578 -26.787  1.00  1.38           H  
ATOM   5471  HG  SER A 354     -13.768 -21.312 -24.409  1.00  1.38           H  
ATOM   5472  N   VAL A 355     -10.170 -23.819 -25.354  1.00  1.42           N  
ATOM   5473  CA  VAL A 355      -9.039 -24.534 -25.911  1.00  1.42           C  
ATOM   5474  C   VAL A 355      -8.829 -25.858 -25.164  1.00  1.42           C  
ATOM   5475  O   VAL A 355      -8.714 -26.929 -25.771  1.00  1.42           O  
ATOM   5476  CB  VAL A 355      -7.773 -23.666 -25.807  1.00  1.42           C  
ATOM   5477  CG1 VAL A 355      -6.565 -24.463 -26.260  1.00  1.42           C  
ATOM   5478  CG2 VAL A 355      -7.952 -22.400 -26.646  1.00  1.42           C  
ATOM   5479  H   VAL A 355     -10.037 -22.938 -24.849  1.00  1.42           H  
ATOM   5480  HA  VAL A 355      -9.241 -24.749 -26.958  1.00  1.42           H  
ATOM   5481  HB  VAL A 355      -7.619 -23.385 -24.760  1.00  1.42           H  
ATOM   5482 1HG1 VAL A 355      -5.670 -23.851 -26.169  1.00  1.42           H  
ATOM   5483 2HG1 VAL A 355      -6.464 -25.351 -25.635  1.00  1.42           H  
ATOM   5484 3HG1 VAL A 355      -6.698 -24.763 -27.300  1.00  1.42           H  
ATOM   5485 1HG2 VAL A 355      -7.064 -21.777 -26.554  1.00  1.42           H  
ATOM   5486 2HG2 VAL A 355      -8.101 -22.661 -27.679  1.00  1.42           H  
ATOM   5487 3HG2 VAL A 355      -8.817 -21.849 -26.288  1.00  1.42           H  
ATOM   5488  N   HIS A 356      -8.852 -25.776 -23.832  1.00  1.42           N  
ATOM   5489  CA  HIS A 356      -8.630 -26.888 -22.914  1.00  1.42           C  
ATOM   5490  C   HIS A 356      -9.576 -28.064 -23.164  1.00  1.42           C  
ATOM   5491  O   HIS A 356      -9.151 -29.221 -23.157  1.00  1.42           O  
ATOM   5492  CB  HIS A 356      -8.779 -26.394 -21.469  1.00  1.42           C  
ATOM   5493  CG  HIS A 356      -8.463 -27.392 -20.403  1.00  1.42           C  
ATOM   5494  ND1 HIS A 356      -7.168 -27.780 -20.099  1.00  1.42           N  
ATOM   5495  CD2 HIS A 356      -9.264 -28.070 -19.560  1.00  1.42           C  
ATOM   5496  CE1 HIS A 356      -7.197 -28.657 -19.114  1.00  1.42           C  
ATOM   5497  NE2 HIS A 356      -8.456 -28.851 -18.767  1.00  1.42           N  
ATOM   5498  H   HIS A 356      -8.997 -24.861 -23.409  1.00  1.42           H  
ATOM   5499  HA  HIS A 356      -7.613 -27.254 -23.039  1.00  1.42           H  
ATOM   5500 1HB  HIS A 356      -8.146 -25.520 -21.320  1.00  1.42           H  
ATOM   5501 2HB  HIS A 356      -9.803 -26.075 -21.318  1.00  1.42           H  
ATOM   5502  HD2 HIS A 356     -10.339 -28.005 -19.519  1.00  1.42           H  
ATOM   5503  HE1 HIS A 356      -6.329 -29.137 -18.663  1.00  1.42           H  
ATOM   5504  HE2 HIS A 356      -8.780 -29.472 -18.039  1.00  1.42           H  
ATOM   5505  N   PHE A 357     -10.856 -27.777 -23.402  1.00  1.38           N  
ATOM   5506  CA  PHE A 357     -11.842 -28.832 -23.588  1.00  1.38           C  
ATOM   5507  C   PHE A 357     -12.067 -29.248 -25.048  1.00  1.38           C  
ATOM   5508  O   PHE A 357     -13.020 -29.976 -25.336  1.00  1.38           O  
ATOM   5509  CB  PHE A 357     -13.182 -28.443 -22.958  1.00  1.38           C  
ATOM   5510  CG  PHE A 357     -13.148 -28.383 -21.438  1.00  1.38           C  
ATOM   5511  CD1 PHE A 357     -13.194 -27.172 -20.769  1.00  1.38           C  
ATOM   5512  CD2 PHE A 357     -13.053 -29.545 -20.683  1.00  1.38           C  
ATOM   5513  CE1 PHE A 357     -13.155 -27.109 -19.393  1.00  1.38           C  
ATOM   5514  CE2 PHE A 357     -13.014 -29.490 -19.301  1.00  1.38           C  
ATOM   5515  CZ  PHE A 357     -13.067 -28.269 -18.655  1.00  1.38           C  
ATOM   5516  H   PHE A 357     -11.161 -26.805 -23.402  1.00  1.38           H  
ATOM   5517  HA  PHE A 357     -11.482 -29.711 -23.054  1.00  1.38           H  
ATOM   5518 1HB  PHE A 357     -13.476 -27.459 -23.331  1.00  1.38           H  
ATOM   5519 2HB  PHE A 357     -13.949 -29.153 -23.259  1.00  1.38           H  
ATOM   5520  HD1 PHE A 357     -13.272 -26.265 -21.342  1.00  1.38           H  
ATOM   5521  HD2 PHE A 357     -13.009 -30.508 -21.193  1.00  1.38           H  
ATOM   5522  HE1 PHE A 357     -13.196 -26.142 -18.892  1.00  1.38           H  
ATOM   5523  HE2 PHE A 357     -12.941 -30.410 -18.721  1.00  1.38           H  
ATOM   5524  HZ  PHE A 357     -13.035 -28.224 -17.568  1.00  1.38           H  
ATOM   5525  N   GLY A 358     -11.193 -28.825 -25.971  1.00  1.33           N  
ATOM   5526  CA  GLY A 358     -11.308 -29.271 -27.360  1.00  1.33           C  
ATOM   5527  C   GLY A 358     -12.132 -28.424 -28.339  1.00  1.33           C  
ATOM   5528  O   GLY A 358     -12.454 -28.913 -29.429  1.00  1.33           O  
ATOM   5529  H   GLY A 358     -10.415 -28.211 -25.713  1.00  1.33           H  
ATOM   5530 1HA  GLY A 358     -10.298 -29.361 -27.759  1.00  1.33           H  
ATOM   5531 2HA  GLY A 358     -11.710 -30.281 -27.357  1.00  1.33           H  
ATOM   5532  N   PHE A 359     -12.491 -27.192 -27.973  1.00  1.25           N  
ATOM   5533  CA  PHE A 359     -13.260 -26.320 -28.859  1.00  1.25           C  
ATOM   5534  C   PHE A 359     -12.625 -24.927 -28.992  1.00  1.25           C  
ATOM   5535  O   PHE A 359     -13.306 -23.925 -28.756  1.00  1.25           O  
ATOM   5536  CB  PHE A 359     -14.669 -26.142 -28.284  1.00  1.25           C  
ATOM   5537  CG  PHE A 359     -15.453 -27.398 -28.132  1.00  1.25           C  
ATOM   5538  CD1 PHE A 359     -15.494 -28.060 -26.917  1.00  1.25           C  
ATOM   5539  CD2 PHE A 359     -16.174 -27.913 -29.196  1.00  1.25           C  
ATOM   5540  CE1 PHE A 359     -16.233 -29.211 -26.771  1.00  1.25           C  
ATOM   5541  CE2 PHE A 359     -16.913 -29.059 -29.054  1.00  1.25           C  
ATOM   5542  CZ  PHE A 359     -16.945 -29.712 -27.837  1.00  1.25           C  
ATOM   5543  H   PHE A 359     -12.198 -26.814 -27.076  1.00  1.25           H  
ATOM   5544  HA  PHE A 359     -13.336 -26.778 -29.845  1.00  1.25           H  
ATOM   5545 1HB  PHE A 359     -14.587 -25.675 -27.300  1.00  1.25           H  
ATOM   5546 2HB  PHE A 359     -15.240 -25.459 -28.910  1.00  1.25           H  
ATOM   5547  HD1 PHE A 359     -14.929 -27.664 -26.069  1.00  1.25           H  
ATOM   5548  HD2 PHE A 359     -16.155 -27.400 -30.156  1.00  1.25           H  
ATOM   5549  HE1 PHE A 359     -16.251 -29.724 -25.807  1.00  1.25           H  
ATOM   5550  HE2 PHE A 359     -17.475 -29.449 -29.901  1.00  1.25           H  
ATOM   5551  HZ  PHE A 359     -17.531 -30.622 -27.722  1.00  1.25           H  
ATOM   5552  N   PRO A 360     -11.371 -24.800 -29.469  1.00  1.17           N  
ATOM   5553  CA  PRO A 360     -10.627 -23.553 -29.516  1.00  1.17           C  
ATOM   5554  C   PRO A 360     -11.276 -22.474 -30.368  1.00  1.17           C  
ATOM   5555  O   PRO A 360     -11.140 -21.281 -30.081  1.00  1.17           O  
ATOM   5556  CB  PRO A 360      -9.295 -23.992 -30.156  1.00  1.17           C  
ATOM   5557  CG  PRO A 360      -9.611 -25.279 -30.884  1.00  1.17           C  
ATOM   5558  CD  PRO A 360     -10.653 -25.949 -30.035  1.00  1.17           C  
ATOM   5559  HA  PRO A 360     -10.477 -23.192 -28.486  1.00  1.17           H  
ATOM   5560 1HB  PRO A 360      -8.928 -23.206 -30.830  1.00  1.17           H  
ATOM   5561 2HB  PRO A 360      -8.532 -24.138 -29.388  1.00  1.17           H  
ATOM   5562 1HG  PRO A 360      -9.983 -25.062 -31.902  1.00  1.17           H  
ATOM   5563 2HG  PRO A 360      -8.704 -25.887 -31.001  1.00  1.17           H  
ATOM   5564 1HD  PRO A 360     -11.296 -26.572 -30.666  1.00  1.17           H  
ATOM   5565 2HD  PRO A 360     -10.162 -26.519 -29.237  1.00  1.17           H  
ATOM   5566  N   GLY A 361     -12.087 -22.873 -31.349  1.00  1.09           N  
ATOM   5567  CA  GLY A 361     -12.707 -21.904 -32.242  1.00  1.09           C  
ATOM   5568  C   GLY A 361     -13.834 -21.135 -31.581  1.00  1.09           C  
ATOM   5569  O   GLY A 361     -14.292 -20.117 -32.102  1.00  1.09           O  
ATOM   5570  H   GLY A 361     -12.247 -23.864 -31.539  1.00  1.09           H  
ATOM   5571 1HA  GLY A 361     -11.949 -21.209 -32.590  1.00  1.09           H  
ATOM   5572 2HA  GLY A 361     -13.088 -22.425 -33.121  1.00  1.09           H  
ATOM   5573  N   SER A 362     -14.280 -21.606 -30.422  1.00  1.02           N  
ATOM   5574  CA  SER A 362     -15.358 -20.970 -29.696  1.00  1.02           C  
ATOM   5575  C   SER A 362     -14.846 -19.918 -28.722  1.00  1.02           C  
ATOM   5576  O   SER A 362     -15.639 -19.192 -28.113  1.00  1.02           O  
ATOM   5577  CB  SER A 362     -16.142 -22.013 -28.936  1.00  1.02           C  
ATOM   5578  OG  SER A 362     -15.402 -22.569 -27.898  1.00  1.02           O  
ATOM   5579  H   SER A 362     -13.856 -22.442 -30.014  1.00  1.02           H  
ATOM   5580  HA  SER A 362     -16.023 -20.488 -30.416  1.00  1.02           H  
ATOM   5581 1HB  SER A 362     -17.019 -21.591 -28.549  1.00  1.02           H  
ATOM   5582 2HB  SER A 362     -16.429 -22.804 -29.614  1.00  1.02           H  
ATOM   5583  HG  SER A 362     -14.580 -22.913 -28.300  1.00  1.02           H  
ATOM   5584  N   GLY A 363     -13.522 -19.856 -28.529  1.00  0.96           N  
ATOM   5585  CA  GLY A 363     -12.971 -18.988 -27.494  1.00  0.96           C  
ATOM   5586  C   GLY A 363     -13.321 -17.516 -27.654  1.00  0.96           C  
ATOM   5587  O   GLY A 363     -14.023 -16.942 -26.816  1.00  0.96           O  
ATOM   5588  H   GLY A 363     -12.885 -20.426 -29.087  1.00  0.96           H  
ATOM   5589 1HA  GLY A 363     -13.329 -19.334 -26.523  1.00  0.96           H  
ATOM   5590 2HA  GLY A 363     -11.887 -19.104 -27.482  1.00  0.96           H  
ATOM   5591  N   GLY A 364     -12.866 -16.904 -28.746  1.00  0.90           N  
ATOM   5592  CA  GLY A 364     -13.128 -15.484 -28.952  1.00  0.90           C  
ATOM   5593  C   GLY A 364     -14.618 -15.183 -29.016  1.00  0.90           C  
ATOM   5594  O   GLY A 364     -15.080 -14.161 -28.508  1.00  0.90           O  
ATOM   5595  H   GLY A 364     -12.314 -17.423 -29.415  1.00  0.90           H  
ATOM   5596 1HA  GLY A 364     -12.676 -14.915 -28.139  1.00  0.90           H  
ATOM   5597 2HA  GLY A 364     -12.649 -15.161 -29.875  1.00  0.90           H  
ATOM   5598  N   LEU A 365     -15.374 -16.100 -29.599  1.00  0.84           N  
ATOM   5599  CA  LEU A 365     -16.801 -15.925 -29.775  1.00  0.84           C  
ATOM   5600  C   LEU A 365     -17.509 -15.810 -28.454  1.00  0.84           C  
ATOM   5601  O   LEU A 365     -18.332 -14.912 -28.252  1.00  0.84           O  
ATOM   5602  CB  LEU A 365     -17.338 -17.076 -30.583  1.00  0.84           C  
ATOM   5603  CG  LEU A 365     -18.762 -17.096 -30.830  1.00  0.84           C  
ATOM   5604  CD1 LEU A 365     -19.195 -15.824 -31.536  1.00  0.84           C  
ATOM   5605  CD2 LEU A 365     -18.985 -18.276 -31.680  1.00  0.84           C  
ATOM   5606  H   LEU A 365     -14.932 -16.937 -29.955  1.00  0.84           H  
ATOM   5607  HA  LEU A 365     -16.970 -15.009 -30.333  1.00  0.84           H  
ATOM   5608 1HB  LEU A 365     -16.852 -17.090 -31.541  1.00  0.84           H  
ATOM   5609 2HB  LEU A 365     -17.087 -18.004 -30.068  1.00  0.84           H  
ATOM   5610  HG  LEU A 365     -19.322 -17.183 -29.897  1.00  0.84           H  
ATOM   5611 1HD1 LEU A 365     -20.260 -15.871 -31.744  1.00  0.84           H  
ATOM   5612 2HD1 LEU A 365     -18.987 -14.965 -30.895  1.00  0.84           H  
ATOM   5613 3HD1 LEU A 365     -18.663 -15.714 -32.459  1.00  0.84           H  
ATOM   5614 1HD2 LEU A 365     -20.000 -18.369 -31.930  1.00  0.84           H  
ATOM   5615 2HD2 LEU A 365     -18.411 -18.179 -32.591  1.00  0.84           H  
ATOM   5616 3HD2 LEU A 365     -18.661 -19.163 -31.151  1.00  0.84           H  
ATOM   5617  N   CYS A 366     -17.184 -16.704 -27.537  1.00  0.80           N  
ATOM   5618  CA  CYS A 366     -17.792 -16.659 -26.234  1.00  0.80           C  
ATOM   5619  C   CYS A 366     -17.523 -15.302 -25.592  1.00  0.80           C  
ATOM   5620  O   CYS A 366     -18.431 -14.696 -25.019  1.00  0.80           O  
ATOM   5621  CB  CYS A 366     -17.262 -17.783 -25.358  1.00  0.80           C  
ATOM   5622  SG  CYS A 366     -18.058 -17.900 -23.743  1.00  0.80           S  
ATOM   5623  H   CYS A 366     -16.505 -17.440 -27.742  1.00  0.80           H  
ATOM   5624  HA  CYS A 366     -18.867 -16.788 -26.350  1.00  0.80           H  
ATOM   5625 1HB  CYS A 366     -17.396 -18.736 -25.876  1.00  0.80           H  
ATOM   5626 2HB  CYS A 366     -16.189 -17.647 -25.209  1.00  0.80           H  
ATOM   5627  HG  CYS A 366     -19.293 -18.101 -24.210  1.00  0.80           H  
ATOM   5628  N   THR A 367     -16.277 -14.800 -25.688  1.00  0.78           N  
ATOM   5629  CA  THR A 367     -15.970 -13.531 -25.021  1.00  0.78           C  
ATOM   5630  C   THR A 367     -16.701 -12.351 -25.657  1.00  0.78           C  
ATOM   5631  O   THR A 367     -17.124 -11.421 -24.964  1.00  0.78           O  
ATOM   5632  CB  THR A 367     -14.463 -13.234 -25.061  1.00  0.78           C  
ATOM   5633  OG1 THR A 367     -14.002 -13.026 -26.405  1.00  0.78           O  
ATOM   5634  CG2 THR A 367     -13.770 -14.403 -24.531  1.00  0.78           C  
ATOM   5635  H   THR A 367     -15.550 -15.326 -26.185  1.00  0.78           H  
ATOM   5636  HA  THR A 367     -16.280 -13.600 -23.988  1.00  0.78           H  
ATOM   5637  HB  THR A 367     -14.238 -12.360 -24.458  1.00  0.78           H  
ATOM   5638  HG1 THR A 367     -14.473 -13.613 -27.013  1.00  0.78           H  
ATOM   5639 1HG2 THR A 367     -12.708 -14.214 -24.544  1.00  0.78           H  
ATOM   5640 2HG2 THR A 367     -14.093 -14.594 -23.544  1.00  0.78           H  
ATOM   5641 3HG2 THR A 367     -13.995 -15.256 -25.138  1.00  0.78           H  
ATOM   5642  N   LEU A 368     -16.919 -12.417 -26.969  1.00  0.76           N  
ATOM   5643  CA  LEU A 368     -17.649 -11.372 -27.673  1.00  0.76           C  
ATOM   5644  C   LEU A 368     -19.104 -11.320 -27.254  1.00  0.76           C  
ATOM   5645  O   LEU A 368     -19.667 -10.237 -27.045  1.00  0.76           O  
ATOM   5646  CB  LEU A 368     -17.536 -11.616 -29.175  1.00  0.76           C  
ATOM   5647  CG  LEU A 368     -16.195 -11.316 -29.761  1.00  0.76           C  
ATOM   5648  CD1 LEU A 368     -16.123 -11.876 -31.165  1.00  0.76           C  
ATOM   5649  CD2 LEU A 368     -16.037  -9.787 -29.731  1.00  0.76           C  
ATOM   5650  H   LEU A 368     -16.530 -13.197 -27.498  1.00  0.76           H  
ATOM   5651  HA  LEU A 368     -17.186 -10.415 -27.436  1.00  0.76           H  
ATOM   5652 1HB  LEU A 368     -17.754 -12.663 -29.371  1.00  0.76           H  
ATOM   5653 2HB  LEU A 368     -18.277 -11.007 -29.688  1.00  0.76           H  
ATOM   5654  HG  LEU A 368     -15.409 -11.777 -29.173  1.00  0.76           H  
ATOM   5655 1HD1 LEU A 368     -15.155 -11.654 -31.616  1.00  0.76           H  
ATOM   5656 2HD1 LEU A 368     -16.254 -12.945 -31.110  1.00  0.76           H  
ATOM   5657 3HD1 LEU A 368     -16.906 -11.459 -31.772  1.00  0.76           H  
ATOM   5658 1HD2 LEU A 368     -15.092  -9.486 -30.140  1.00  0.76           H  
ATOM   5659 2HD2 LEU A 368     -16.832  -9.325 -30.304  1.00  0.76           H  
ATOM   5660 3HD2 LEU A 368     -16.102  -9.449 -28.700  1.00  0.76           H  
ATOM   5661  N   VAL A 369     -19.707 -12.494 -27.102  1.00  0.75           N  
ATOM   5662  CA  VAL A 369     -21.100 -12.576 -26.713  1.00  0.75           C  
ATOM   5663  C   VAL A 369     -21.280 -12.179 -25.255  1.00  0.75           C  
ATOM   5664  O   VAL A 369     -22.188 -11.411 -24.929  1.00  0.75           O  
ATOM   5665  CB  VAL A 369     -21.658 -13.978 -26.984  1.00  0.75           C  
ATOM   5666  CG1 VAL A 369     -23.072 -14.097 -26.422  1.00  0.75           C  
ATOM   5667  CG2 VAL A 369     -21.661 -14.236 -28.489  1.00  0.75           C  
ATOM   5668  H   VAL A 369     -19.186 -13.352 -27.299  1.00  0.75           H  
ATOM   5669  HA  VAL A 369     -21.664 -11.876 -27.329  1.00  0.75           H  
ATOM   5670  HB  VAL A 369     -21.029 -14.712 -26.492  1.00  0.75           H  
ATOM   5671 1HG1 VAL A 369     -23.453 -15.102 -26.614  1.00  0.75           H  
ATOM   5672 2HG1 VAL A 369     -23.051 -13.910 -25.347  1.00  0.75           H  
ATOM   5673 3HG1 VAL A 369     -23.719 -13.367 -26.901  1.00  0.75           H  
ATOM   5674 1HG2 VAL A 369     -22.043 -15.210 -28.686  1.00  0.75           H  
ATOM   5675 2HG2 VAL A 369     -22.290 -13.498 -28.982  1.00  0.75           H  
ATOM   5676 3HG2 VAL A 369     -20.646 -14.162 -28.874  1.00  0.75           H  
ATOM   5677  N   MET A 370     -20.404 -12.660 -24.364  1.00  0.75           N  
ATOM   5678  CA  MET A 370     -20.545 -12.277 -22.966  1.00  0.75           C  
ATOM   5679  C   MET A 370     -20.386 -10.795 -22.777  1.00  0.75           C  
ATOM   5680  O   MET A 370     -21.148 -10.177 -22.034  1.00  0.75           O  
ATOM   5681  CB  MET A 370     -19.478 -12.914 -22.100  1.00  0.75           C  
ATOM   5682  CG  MET A 370     -19.624 -14.318 -21.873  1.00  0.75           C  
ATOM   5683  SD  MET A 370     -18.507 -14.911 -20.665  1.00  0.75           S  
ATOM   5684  CE  MET A 370     -17.057 -14.936 -21.555  1.00  0.75           C  
ATOM   5685  H   MET A 370     -19.659 -13.296 -24.652  1.00  0.75           H  
ATOM   5686  HA  MET A 370     -21.536 -12.570 -22.624  1.00  0.75           H  
ATOM   5687 1HB  MET A 370     -18.506 -12.768 -22.577  1.00  0.75           H  
ATOM   5688 2HB  MET A 370     -19.441 -12.414 -21.140  1.00  0.75           H  
ATOM   5689 1HG  MET A 370     -20.633 -14.536 -21.562  1.00  0.75           H  
ATOM   5690 2HG  MET A 370     -19.426 -14.830 -22.794  1.00  0.75           H  
ATOM   5691 1HE  MET A 370     -16.301 -15.336 -20.923  1.00  0.75           H  
ATOM   5692 2HE  MET A 370     -17.163 -15.554 -22.426  1.00  0.75           H  
ATOM   5693 3HE  MET A 370     -16.806 -13.923 -21.851  1.00  0.75           H  
ATOM   5694  N   ALA A 371     -19.398 -10.214 -23.454  1.00  0.76           N  
ATOM   5695  CA  ALA A 371     -19.149  -8.796 -23.340  1.00  0.76           C  
ATOM   5696  C   ALA A 371     -20.322  -7.992 -23.840  1.00  0.76           C  
ATOM   5697  O   ALA A 371     -20.785  -7.073 -23.171  1.00  0.76           O  
ATOM   5698  CB  ALA A 371     -17.934  -8.460 -24.137  1.00  0.76           C  
ATOM   5699  H   ALA A 371     -18.780 -10.764 -24.053  1.00  0.76           H  
ATOM   5700  HA  ALA A 371     -18.984  -8.554 -22.292  1.00  0.76           H  
ATOM   5701 1HB  ALA A 371     -17.713  -7.421 -24.064  1.00  0.76           H  
ATOM   5702 2HB  ALA A 371     -17.109  -9.042 -23.758  1.00  0.76           H  
ATOM   5703 3HB  ALA A 371     -18.105  -8.720 -25.175  1.00  0.76           H  
ATOM   5704  N   PHE A 372     -20.875  -8.383 -24.981  1.00  0.77           N  
ATOM   5705  CA  PHE A 372     -22.018  -7.673 -25.508  1.00  0.77           C  
ATOM   5706  C   PHE A 372     -23.179  -7.729 -24.527  1.00  0.77           C  
ATOM   5707  O   PHE A 372     -23.731  -6.688 -24.145  1.00  0.77           O  
ATOM   5708  CB  PHE A 372     -22.371  -8.229 -26.886  1.00  0.77           C  
ATOM   5709  CG  PHE A 372     -23.609  -7.704 -27.485  1.00  0.77           C  
ATOM   5710  CD1 PHE A 372     -23.698  -6.403 -27.923  1.00  0.77           C  
ATOM   5711  CD2 PHE A 372     -24.678  -8.544 -27.672  1.00  0.77           C  
ATOM   5712  CE1 PHE A 372     -24.845  -5.950 -28.519  1.00  0.77           C  
ATOM   5713  CE2 PHE A 372     -25.824  -8.107 -28.265  1.00  0.77           C  
ATOM   5714  CZ  PHE A 372     -25.911  -6.813 -28.688  1.00  0.77           C  
ATOM   5715  H   PHE A 372     -20.485  -9.157 -25.521  1.00  0.77           H  
ATOM   5716  HA  PHE A 372     -21.739  -6.627 -25.640  1.00  0.77           H  
ATOM   5717 1HB  PHE A 372     -21.548  -8.019 -27.572  1.00  0.77           H  
ATOM   5718 2HB  PHE A 372     -22.460  -9.315 -26.816  1.00  0.77           H  
ATOM   5719  HD1 PHE A 372     -22.846  -5.733 -27.782  1.00  0.77           H  
ATOM   5720  HD2 PHE A 372     -24.590  -9.577 -27.347  1.00  0.77           H  
ATOM   5721  HE1 PHE A 372     -24.901  -4.916 -28.857  1.00  0.77           H  
ATOM   5722  HE2 PHE A 372     -26.663  -8.788 -28.407  1.00  0.77           H  
ATOM   5723  HZ  PHE A 372     -26.817  -6.479 -29.166  1.00  0.77           H  
ATOM   5724  N   LEU A 373     -23.539  -8.927 -24.065  1.00  0.80           N  
ATOM   5725  CA  LEU A 373     -24.656  -9.004 -23.140  1.00  0.80           C  
ATOM   5726  C   LEU A 373     -24.394  -8.234 -21.853  1.00  0.80           C  
ATOM   5727  O   LEU A 373     -25.278  -7.505 -21.380  1.00  0.80           O  
ATOM   5728  CB  LEU A 373     -24.961 -10.466 -22.783  1.00  0.80           C  
ATOM   5729  CG  LEU A 373     -26.003 -11.172 -23.637  1.00  0.80           C  
ATOM   5730  CD1 LEU A 373     -25.589 -11.114 -25.076  1.00  0.80           C  
ATOM   5731  CD2 LEU A 373     -26.125 -12.591 -23.167  1.00  0.80           C  
ATOM   5732  H   LEU A 373     -23.049  -9.772 -24.366  1.00  0.80           H  
ATOM   5733  HA  LEU A 373     -25.528  -8.573 -23.629  1.00  0.80           H  
ATOM   5734 1HB  LEU A 373     -24.029 -11.032 -22.869  1.00  0.80           H  
ATOM   5735 2HB  LEU A 373     -25.290 -10.514 -21.744  1.00  0.80           H  
ATOM   5736  HG  LEU A 373     -26.965 -10.672 -23.536  1.00  0.80           H  
ATOM   5737 1HD1 LEU A 373     -26.332 -11.614 -25.695  1.00  0.80           H  
ATOM   5738 2HD1 LEU A 373     -25.511 -10.074 -25.363  1.00  0.80           H  
ATOM   5739 3HD1 LEU A 373     -24.629 -11.602 -25.199  1.00  0.80           H  
ATOM   5740 1HD2 LEU A 373     -26.864 -13.122 -23.764  1.00  0.80           H  
ATOM   5741 2HD2 LEU A 373     -25.163 -13.070 -23.271  1.00  0.80           H  
ATOM   5742 3HD2 LEU A 373     -26.430 -12.609 -22.122  1.00  0.80           H  
ATOM   5743  N   ALA A 374     -23.177  -8.343 -21.312  1.00  0.84           N  
ATOM   5744  CA  ALA A 374     -22.835  -7.675 -20.068  1.00  0.84           C  
ATOM   5745  C   ALA A 374     -22.965  -6.179 -20.194  1.00  0.84           C  
ATOM   5746  O   ALA A 374     -23.575  -5.526 -19.341  1.00  0.84           O  
ATOM   5747  CB  ALA A 374     -21.410  -8.006 -19.695  1.00  0.84           C  
ATOM   5748  H   ALA A 374     -22.474  -8.934 -21.751  1.00  0.84           H  
ATOM   5749  HA  ALA A 374     -23.514  -8.023 -19.291  1.00  0.84           H  
ATOM   5750 1HB  ALA A 374     -21.160  -7.520 -18.756  1.00  0.84           H  
ATOM   5751 2HB  ALA A 374     -21.312  -9.081 -19.599  1.00  0.84           H  
ATOM   5752 3HB  ALA A 374     -20.739  -7.654 -20.477  1.00  0.84           H  
ATOM   5753  N   GLY A 375     -22.474  -5.655 -21.313  1.00  0.90           N  
ATOM   5754  CA  GLY A 375     -22.507  -4.236 -21.568  1.00  0.90           C  
ATOM   5755  C   GLY A 375     -23.917  -3.724 -21.617  1.00  0.90           C  
ATOM   5756  O   GLY A 375     -24.207  -2.667 -21.064  1.00  0.90           O  
ATOM   5757  H   GLY A 375     -22.013  -6.260 -21.993  1.00  0.90           H  
ATOM   5758 1HA  GLY A 375     -21.947  -3.711 -20.796  1.00  0.90           H  
ATOM   5759 2HA  GLY A 375     -22.022  -4.036 -22.522  1.00  0.90           H  
ATOM   5760  N   MET A 376     -24.818  -4.486 -22.236  1.00  0.98           N  
ATOM   5761  CA  MET A 376     -26.178  -4.001 -22.336  1.00  0.98           C  
ATOM   5762  C   MET A 376     -26.858  -4.034 -20.967  1.00  0.98           C  
ATOM   5763  O   MET A 376     -27.566  -3.090 -20.588  1.00  0.98           O  
ATOM   5764  CB  MET A 376     -26.965  -4.840 -23.338  1.00  0.98           C  
ATOM   5765  CG  MET A 376     -26.460  -4.749 -24.785  1.00  0.98           C  
ATOM   5766  SD  MET A 376     -26.425  -3.085 -25.459  1.00  0.98           S  
ATOM   5767  CE  MET A 376     -24.684  -2.736 -25.288  1.00  0.98           C  
ATOM   5768  H   MET A 376     -24.535  -5.364 -22.681  1.00  0.98           H  
ATOM   5769  HA  MET A 376     -26.156  -2.966 -22.676  1.00  0.98           H  
ATOM   5770 1HB  MET A 376     -26.907  -5.890 -23.043  1.00  0.98           H  
ATOM   5771 2HB  MET A 376     -28.014  -4.548 -23.320  1.00  0.98           H  
ATOM   5772 1HG  MET A 376     -25.457  -5.146 -24.840  1.00  0.98           H  
ATOM   5773 2HG  MET A 376     -27.092  -5.364 -25.418  1.00  0.98           H  
ATOM   5774 1HE  MET A 376     -24.470  -1.746 -25.679  1.00  0.98           H  
ATOM   5775 2HE  MET A 376     -24.407  -2.780 -24.245  1.00  0.98           H  
ATOM   5776 3HE  MET A 376     -24.108  -3.480 -25.844  1.00  0.98           H  
ATOM   5777  N   GLY A 377     -26.588  -5.083 -20.181  1.00  1.07           N  
ATOM   5778  CA  GLY A 377     -27.187  -5.208 -18.854  1.00  1.07           C  
ATOM   5779  C   GLY A 377     -26.790  -4.039 -17.969  1.00  1.07           C  
ATOM   5780  O   GLY A 377     -27.581  -3.543 -17.164  1.00  1.07           O  
ATOM   5781  H   GLY A 377     -25.980  -5.829 -20.527  1.00  1.07           H  
ATOM   5782 1HA  GLY A 377     -28.271  -5.263 -18.942  1.00  1.07           H  
ATOM   5783 2HA  GLY A 377     -26.854  -6.130 -18.390  1.00  1.07           H  
ATOM   5784  N   TRP A 378     -25.562  -3.575 -18.161  1.00  1.17           N  
ATOM   5785  CA  TRP A 378     -24.994  -2.481 -17.409  1.00  1.17           C  
ATOM   5786  C   TRP A 378     -24.948  -1.181 -18.199  1.00  1.17           C  
ATOM   5787  O   TRP A 378     -24.125  -0.321 -17.874  1.00  1.17           O  
ATOM   5788  CB  TRP A 378     -23.570  -2.826 -17.004  1.00  1.17           C  
ATOM   5789  CG  TRP A 378     -23.461  -4.024 -16.151  1.00  1.17           C  
ATOM   5790  CD1 TRP A 378     -24.382  -4.535 -15.284  1.00  1.17           C  
ATOM   5791  CD2 TRP A 378     -22.326  -4.886 -16.085  1.00  1.17           C  
ATOM   5792  NE1 TRP A 378     -23.886  -5.660 -14.689  1.00  1.17           N  
ATOM   5793  CE2 TRP A 378     -22.625  -5.888 -15.167  1.00  1.17           C  
ATOM   5794  CE3 TRP A 378     -21.097  -4.886 -16.719  1.00  1.17           C  
ATOM   5795  CZ2 TRP A 378     -21.733  -6.877 -14.869  1.00  1.17           C  
ATOM   5796  CZ3 TRP A 378     -20.208  -5.861 -16.414  1.00  1.17           C  
ATOM   5797  CH2 TRP A 378     -20.517  -6.840 -15.509  1.00  1.17           C  
ATOM   5798  H   TRP A 378     -24.963  -4.052 -18.838  1.00  1.17           H  
ATOM   5799  HA  TRP A 378     -25.598  -2.324 -16.516  1.00  1.17           H  
ATOM   5800 1HB  TRP A 378     -22.979  -3.000 -17.909  1.00  1.17           H  
ATOM   5801 2HB  TRP A 378     -23.125  -1.981 -16.479  1.00  1.17           H  
ATOM   5802  HD1 TRP A 378     -25.367  -4.109 -15.096  1.00  1.17           H  
ATOM   5803  HE1 TRP A 378     -24.368  -6.237 -14.003  1.00  1.17           H  
ATOM   5804  HE3 TRP A 378     -20.849  -4.112 -17.443  1.00  1.17           H  
ATOM   5805  HZ2 TRP A 378     -21.955  -7.668 -14.154  1.00  1.17           H  
ATOM   5806  HZ3 TRP A 378     -19.247  -5.830 -16.902  1.00  1.17           H  
ATOM   5807  HH2 TRP A 378     -19.782  -7.607 -15.282  1.00  1.17           H  
ATOM   5808  N   THR A 379     -25.848  -0.985 -19.174  1.00  1.25           N  
ATOM   5809  CA  THR A 379     -25.785   0.212 -20.022  1.00  1.25           C  
ATOM   5810  C   THR A 379     -25.411   1.494 -19.279  1.00  1.25           C  
ATOM   5811  O   THR A 379     -24.487   2.195 -19.689  1.00  1.25           O  
ATOM   5812  CB  THR A 379     -27.125   0.479 -20.738  1.00  1.25           C  
ATOM   5813  OG1 THR A 379     -27.466  -0.622 -21.582  1.00  1.25           O  
ATOM   5814  CG2 THR A 379     -27.009   1.740 -21.578  1.00  1.25           C  
ATOM   5815  H   THR A 379     -26.524  -1.717 -19.406  1.00  1.25           H  
ATOM   5816  HA  THR A 379     -25.035   0.031 -20.790  1.00  1.25           H  
ATOM   5817  HB  THR A 379     -27.912   0.611 -19.998  1.00  1.25           H  
ATOM   5818  HG1 THR A 379     -27.600  -1.427 -21.037  1.00  1.25           H  
ATOM   5819 1HG2 THR A 379     -27.957   1.931 -22.079  1.00  1.25           H  
ATOM   5820 2HG2 THR A 379     -26.761   2.585 -20.935  1.00  1.25           H  
ATOM   5821 3HG2 THR A 379     -26.224   1.607 -22.322  1.00  1.25           H  
ATOM   5822  N   SER A 380     -26.052   1.771 -18.149  1.00  1.29           N  
ATOM   5823  CA  SER A 380     -25.791   3.007 -17.409  1.00  1.29           C  
ATOM   5824  C   SER A 380     -24.324   3.174 -16.973  1.00  1.29           C  
ATOM   5825  O   SER A 380     -23.816   4.299 -16.920  1.00  1.29           O  
ATOM   5826  CB  SER A 380     -26.677   3.068 -16.185  1.00  1.29           C  
ATOM   5827  OG  SER A 380     -28.034   3.183 -16.540  1.00  1.29           O  
ATOM   5828  H   SER A 380     -26.759   1.130 -17.823  1.00  1.29           H  
ATOM   5829  HA  SER A 380     -26.042   3.845 -18.059  1.00  1.29           H  
ATOM   5830 1HB  SER A 380     -26.528   2.168 -15.586  1.00  1.29           H  
ATOM   5831 2HB  SER A 380     -26.383   3.916 -15.567  1.00  1.29           H  
ATOM   5832  HG  SER A 380     -28.514   3.257 -15.709  1.00  1.29           H  
ATOM   5833  N   GLU A 381     -23.665   2.071 -16.611  1.00  1.28           N  
ATOM   5834  CA  GLU A 381     -22.281   2.099 -16.156  1.00  1.28           C  
ATOM   5835  C   GLU A 381     -21.340   1.488 -17.199  1.00  1.28           C  
ATOM   5836  O   GLU A 381     -20.132   1.364 -16.957  1.00  1.28           O  
ATOM   5837  CB  GLU A 381     -22.131   1.331 -14.831  1.00  1.28           C  
ATOM   5838  CG  GLU A 381     -22.809   1.981 -13.589  1.00  1.28           C  
ATOM   5839  CD  GLU A 381     -24.329   1.734 -13.464  1.00  1.28           C  
ATOM   5840  OE1 GLU A 381     -24.759   0.593 -13.511  1.00  1.28           O  
ATOM   5841  OE2 GLU A 381     -25.048   2.694 -13.309  1.00  1.28           O  
ATOM   5842  H   GLU A 381     -24.117   1.171 -16.726  1.00  1.28           H  
ATOM   5843  HA  GLU A 381     -21.986   3.136 -15.998  1.00  1.28           H  
ATOM   5844 1HB  GLU A 381     -22.548   0.331 -14.953  1.00  1.28           H  
ATOM   5845 2HB  GLU A 381     -21.072   1.215 -14.607  1.00  1.28           H  
ATOM   5846 1HG  GLU A 381     -22.322   1.595 -12.688  1.00  1.28           H  
ATOM   5847 2HG  GLU A 381     -22.629   3.055 -13.624  1.00  1.28           H  
ATOM   5848  N   LYS A 382     -21.871   1.147 -18.377  1.00  1.24           N  
ATOM   5849  CA  LYS A 382     -21.083   0.481 -19.407  1.00  1.24           C  
ATOM   5850  C   LYS A 382     -19.818   1.235 -19.729  1.00  1.24           C  
ATOM   5851  O   LYS A 382     -18.761   0.629 -19.870  1.00  1.24           O  
ATOM   5852  CB  LYS A 382     -21.905   0.284 -20.675  1.00  1.24           C  
ATOM   5853  CG  LYS A 382     -21.197  -0.444 -21.809  1.00  1.24           C  
ATOM   5854  CD  LYS A 382     -22.173  -0.762 -22.956  1.00  1.24           C  
ATOM   5855  CE  LYS A 382     -22.336   0.375 -23.941  1.00  1.24           C  
ATOM   5856  NZ  LYS A 382     -21.136   0.519 -24.771  1.00  1.24           N  
ATOM   5857  H   LYS A 382     -22.865   1.300 -18.557  1.00  1.24           H  
ATOM   5858  HA  LYS A 382     -20.801  -0.502 -19.030  1.00  1.24           H  
ATOM   5859 1HB  LYS A 382     -22.784  -0.306 -20.425  1.00  1.24           H  
ATOM   5860 2HB  LYS A 382     -22.254   1.248 -21.043  1.00  1.24           H  
ATOM   5861 1HG  LYS A 382     -20.388   0.181 -22.196  1.00  1.24           H  
ATOM   5862 2HG  LYS A 382     -20.767  -1.373 -21.440  1.00  1.24           H  
ATOM   5863 1HD  LYS A 382     -21.827  -1.645 -23.494  1.00  1.24           H  
ATOM   5864 2HD  LYS A 382     -23.152  -0.972 -22.543  1.00  1.24           H  
ATOM   5865 1HE  LYS A 382     -23.182   0.152 -24.587  1.00  1.24           H  
ATOM   5866 2HE  LYS A 382     -22.526   1.310 -23.416  1.00  1.24           H  
ATOM   5867 1HZ  LYS A 382     -21.240   1.247 -25.447  1.00  1.24           H  
ATOM   5868 2HZ  LYS A 382     -20.317   0.728 -24.186  1.00  1.24           H  
ATOM   5869 3HZ  LYS A 382     -20.950  -0.378 -25.246  1.00  1.24           H  
ATOM   5870  N   ALA A 383     -19.912   2.558 -19.845  1.00  1.18           N  
ATOM   5871  CA  ALA A 383     -18.748   3.357 -20.195  1.00  1.18           C  
ATOM   5872  C   ALA A 383     -17.622   3.200 -19.182  1.00  1.18           C  
ATOM   5873  O   ALA A 383     -16.451   3.237 -19.551  1.00  1.18           O  
ATOM   5874  CB  ALA A 383     -19.126   4.820 -20.296  1.00  1.18           C  
ATOM   5875  H   ALA A 383     -20.808   3.004 -19.697  1.00  1.18           H  
ATOM   5876  HA  ALA A 383     -18.384   3.012 -21.165  1.00  1.18           H  
ATOM   5877 1HB  ALA A 383     -18.250   5.399 -20.587  1.00  1.18           H  
ATOM   5878 2HB  ALA A 383     -19.908   4.942 -21.043  1.00  1.18           H  
ATOM   5879 3HB  ALA A 383     -19.487   5.167 -19.327  1.00  1.18           H  
ATOM   5880  N   GLU A 384     -17.951   3.049 -17.898  1.00  1.11           N  
ATOM   5881  CA  GLU A 384     -16.890   2.965 -16.910  1.00  1.11           C  
ATOM   5882  C   GLU A 384     -16.266   1.578 -17.000  1.00  1.11           C  
ATOM   5883  O   GLU A 384     -15.051   1.399 -16.861  1.00  1.11           O  
ATOM   5884  CB  GLU A 384     -17.429   3.295 -15.525  1.00  1.11           C  
ATOM   5885  CG  GLU A 384     -17.934   4.744 -15.378  1.00  1.11           C  
ATOM   5886  CD  GLU A 384     -16.858   5.804 -15.606  1.00  1.11           C  
ATOM   5887  OE1 GLU A 384     -15.816   5.714 -15.006  1.00  1.11           O  
ATOM   5888  OE2 GLU A 384     -17.094   6.712 -16.388  1.00  1.11           O  
ATOM   5889  H   GLU A 384     -18.920   2.934 -17.613  1.00  1.11           H  
ATOM   5890  HA  GLU A 384     -16.123   3.696 -17.156  1.00  1.11           H  
ATOM   5891 1HB  GLU A 384     -18.258   2.623 -15.286  1.00  1.11           H  
ATOM   5892 2HB  GLU A 384     -16.647   3.145 -14.785  1.00  1.11           H  
ATOM   5893 1HG  GLU A 384     -18.734   4.899 -16.104  1.00  1.11           H  
ATOM   5894 2HG  GLU A 384     -18.357   4.867 -14.383  1.00  1.11           H  
ATOM   5895  N   VAL A 385     -17.100   0.587 -17.312  1.00  1.05           N  
ATOM   5896  CA  VAL A 385     -16.595  -0.766 -17.473  1.00  1.05           C  
ATOM   5897  C   VAL A 385     -15.622  -0.767 -18.656  1.00  1.05           C  
ATOM   5898  O   VAL A 385     -14.511  -1.298 -18.560  1.00  1.05           O  
ATOM   5899  CB  VAL A 385     -17.765  -1.765 -17.687  1.00  1.05           C  
ATOM   5900  CG1 VAL A 385     -17.240  -3.131 -18.062  1.00  1.05           C  
ATOM   5901  CG2 VAL A 385     -18.590  -1.870 -16.388  1.00  1.05           C  
ATOM   5902  H   VAL A 385     -18.098   0.785 -17.413  1.00  1.05           H  
ATOM   5903  HA  VAL A 385     -16.054  -1.047 -16.573  1.00  1.05           H  
ATOM   5904  HB  VAL A 385     -18.390  -1.413 -18.496  1.00  1.05           H  
ATOM   5905 1HG1 VAL A 385     -18.070  -3.818 -18.215  1.00  1.05           H  
ATOM   5906 2HG1 VAL A 385     -16.670  -3.045 -18.973  1.00  1.05           H  
ATOM   5907 3HG1 VAL A 385     -16.610  -3.496 -17.270  1.00  1.05           H  
ATOM   5908 1HG2 VAL A 385     -19.412  -2.549 -16.529  1.00  1.05           H  
ATOM   5909 2HG2 VAL A 385     -17.947  -2.241 -15.588  1.00  1.05           H  
ATOM   5910 3HG2 VAL A 385     -18.979  -0.881 -16.131  1.00  1.05           H  
ATOM   5911  N   GLU A 386     -16.019  -0.109 -19.754  1.00  1.01           N  
ATOM   5912  CA  GLU A 386     -15.182  -0.010 -20.942  1.00  1.01           C  
ATOM   5913  C   GLU A 386     -13.860   0.708 -20.679  1.00  1.01           C  
ATOM   5914  O   GLU A 386     -12.822   0.267 -21.172  1.00  1.01           O  
ATOM   5915  CB  GLU A 386     -15.913   0.745 -22.051  1.00  1.01           C  
ATOM   5916  CG  GLU A 386     -17.057   0.012 -22.704  1.00  1.01           C  
ATOM   5917  CD  GLU A 386     -17.798   0.888 -23.689  1.00  1.01           C  
ATOM   5918  OE1 GLU A 386     -17.484   2.048 -23.799  1.00  1.01           O  
ATOM   5919  OE2 GLU A 386     -18.691   0.391 -24.334  1.00  1.01           O  
ATOM   5920  H   GLU A 386     -16.948   0.309 -19.764  1.00  1.01           H  
ATOM   5921  HA  GLU A 386     -14.964  -1.019 -21.288  1.00  1.01           H  
ATOM   5922 1HB  GLU A 386     -16.315   1.666 -21.642  1.00  1.01           H  
ATOM   5923 2HB  GLU A 386     -15.207   1.022 -22.816  1.00  1.01           H  
ATOM   5924 1HG  GLU A 386     -16.654  -0.848 -23.236  1.00  1.01           H  
ATOM   5925 2HG  GLU A 386     -17.742  -0.355 -21.946  1.00  1.01           H  
ATOM   5926  N   LYS A 387     -13.872   1.778 -19.871  1.00  0.99           N  
ATOM   5927  CA  LYS A 387     -12.637   2.509 -19.576  1.00  0.99           C  
ATOM   5928  C   LYS A 387     -11.634   1.639 -18.831  1.00  0.99           C  
ATOM   5929  O   LYS A 387     -10.441   1.635 -19.151  1.00  0.99           O  
ATOM   5930  CB  LYS A 387     -12.943   3.748 -18.735  1.00  0.99           C  
ATOM   5931  CG  LYS A 387     -13.653   4.885 -19.466  1.00  0.99           C  
ATOM   5932  CD  LYS A 387     -14.020   5.994 -18.484  1.00  0.99           C  
ATOM   5933  CE  LYS A 387     -14.821   7.106 -19.135  1.00  0.99           C  
ATOM   5934  NZ  LYS A 387     -15.271   8.114 -18.122  1.00  0.99           N  
ATOM   5935  H   LYS A 387     -14.763   2.122 -19.506  1.00  0.99           H  
ATOM   5936  HA  LYS A 387     -12.187   2.818 -20.518  1.00  0.99           H  
ATOM   5937 1HB  LYS A 387     -13.582   3.459 -17.896  1.00  0.99           H  
ATOM   5938 2HB  LYS A 387     -12.019   4.140 -18.318  1.00  0.99           H  
ATOM   5939 1HG  LYS A 387     -12.981   5.295 -20.219  1.00  0.99           H  
ATOM   5940 2HG  LYS A 387     -14.532   4.527 -19.966  1.00  0.99           H  
ATOM   5941 1HD  LYS A 387     -14.617   5.573 -17.672  1.00  0.99           H  
ATOM   5942 2HD  LYS A 387     -13.114   6.417 -18.058  1.00  0.99           H  
ATOM   5943 1HE  LYS A 387     -14.205   7.601 -19.881  1.00  0.99           H  
ATOM   5944 2HE  LYS A 387     -15.699   6.678 -19.622  1.00  0.99           H  
ATOM   5945 1HZ  LYS A 387     -15.805   8.838 -18.569  1.00  0.99           H  
ATOM   5946 2HZ  LYS A 387     -15.872   7.631 -17.421  1.00  0.99           H  
ATOM   5947 3HZ  LYS A 387     -14.477   8.519 -17.659  1.00  0.99           H  
ATOM   5948  N   ILE A 388     -12.118   0.851 -17.878  1.00  1.00           N  
ATOM   5949  CA  ILE A 388     -11.234  -0.020 -17.118  1.00  1.00           C  
ATOM   5950  C   ILE A 388     -10.665  -1.084 -18.048  1.00  1.00           C  
ATOM   5951  O   ILE A 388      -9.476  -1.417 -17.991  1.00  1.00           O  
ATOM   5952  CB  ILE A 388     -11.960  -0.656 -15.943  1.00  1.00           C  
ATOM   5953  CG1 ILE A 388     -12.345   0.410 -14.947  1.00  1.00           C  
ATOM   5954  CG2 ILE A 388     -11.043  -1.698 -15.264  1.00  1.00           C  
ATOM   5955  CD1 ILE A 388     -13.274  -0.106 -13.945  1.00  1.00           C  
ATOM   5956  H   ILE A 388     -13.118   0.885 -17.650  1.00  1.00           H  
ATOM   5957  HA  ILE A 388     -10.407   0.574 -16.730  1.00  1.00           H  
ATOM   5958  HB  ILE A 388     -12.883  -1.118 -16.300  1.00  1.00           H  
ATOM   5959 1HG1 ILE A 388     -11.457   0.789 -14.449  1.00  1.00           H  
ATOM   5960 2HG1 ILE A 388     -12.831   1.235 -15.474  1.00  1.00           H  
ATOM   5961 1HG2 ILE A 388     -11.570  -2.151 -14.422  1.00  1.00           H  
ATOM   5962 2HG2 ILE A 388     -10.771  -2.471 -15.983  1.00  1.00           H  
ATOM   5963 3HG2 ILE A 388     -10.140  -1.208 -14.905  1.00  1.00           H  
ATOM   5964 1HD1 ILE A 388     -13.550   0.682 -13.245  1.00  1.00           H  
ATOM   5965 2HD1 ILE A 388     -14.158  -0.472 -14.459  1.00  1.00           H  
ATOM   5966 3HD1 ILE A 388     -12.788  -0.910 -13.431  1.00  1.00           H  
ATOM   5967  N   ILE A 389     -11.523  -1.632 -18.901  1.00  1.02           N  
ATOM   5968  CA  ILE A 389     -11.104  -2.625 -19.870  1.00  1.02           C  
ATOM   5969  C   ILE A 389     -10.087  -2.052 -20.823  1.00  1.02           C  
ATOM   5970  O   ILE A 389      -9.137  -2.737 -21.180  1.00  1.02           O  
ATOM   5971  CB  ILE A 389     -12.275  -3.199 -20.625  1.00  1.02           C  
ATOM   5972  CG1 ILE A 389     -13.033  -3.947 -19.669  1.00  1.02           C  
ATOM   5973  CG2 ILE A 389     -11.789  -4.071 -21.790  1.00  1.02           C  
ATOM   5974  CD1 ILE A 389     -14.281  -4.332 -20.113  1.00  1.02           C  
ATOM   5975  H   ILE A 389     -12.506  -1.347 -18.881  1.00  1.02           H  
ATOM   5976  HA  ILE A 389     -10.631  -3.443 -19.327  1.00  1.02           H  
ATOM   5977  HB  ILE A 389     -12.907  -2.394 -20.996  1.00  1.02           H  
ATOM   5978 1HG1 ILE A 389     -12.501  -4.804 -19.402  1.00  1.02           H  
ATOM   5979 2HG1 ILE A 389     -13.145  -3.332 -18.807  1.00  1.02           H  
ATOM   5980 1HG2 ILE A 389     -12.645  -4.497 -22.313  1.00  1.02           H  
ATOM   5981 2HG2 ILE A 389     -11.209  -3.456 -22.472  1.00  1.02           H  
ATOM   5982 3HG2 ILE A 389     -11.157  -4.869 -21.415  1.00  1.02           H  
ATOM   5983 1HD1 ILE A 389     -14.809  -4.886 -19.336  1.00  1.02           H  
ATOM   5984 2HD1 ILE A 389     -14.817  -3.426 -20.356  1.00  1.02           H  
ATOM   5985 3HD1 ILE A 389     -14.162  -4.945 -20.978  1.00  1.02           H  
ATOM   5986  N   ALA A 390     -10.293  -0.810 -21.272  1.00  1.06           N  
ATOM   5987  CA  ALA A 390      -9.346  -0.165 -22.164  1.00  1.06           C  
ATOM   5988  C   ALA A 390      -7.969  -0.122 -21.499  1.00  1.06           C  
ATOM   5989  O   ALA A 390      -6.955  -0.372 -22.150  1.00  1.06           O  
ATOM   5990  CB  ALA A 390      -9.816   1.236 -22.510  1.00  1.06           C  
ATOM   5991  H   ALA A 390     -11.123  -0.303 -20.981  1.00  1.06           H  
ATOM   5992  HA  ALA A 390      -9.277  -0.754 -23.076  1.00  1.06           H  
ATOM   5993 1HB  ALA A 390      -9.103   1.701 -23.190  1.00  1.06           H  
ATOM   5994 2HB  ALA A 390     -10.794   1.183 -22.982  1.00  1.06           H  
ATOM   5995 3HB  ALA A 390      -9.888   1.826 -21.603  1.00  1.06           H  
ATOM   5996  N   VAL A 391      -7.929   0.120 -20.187  1.00  1.10           N  
ATOM   5997  CA  VAL A 391      -6.649   0.097 -19.499  1.00  1.10           C  
ATOM   5998  C   VAL A 391      -6.071  -1.317 -19.517  1.00  1.10           C  
ATOM   5999  O   VAL A 391      -4.881  -1.501 -19.787  1.00  1.10           O  
ATOM   6000  CB  VAL A 391      -6.774   0.594 -18.056  1.00  1.10           C  
ATOM   6001  CG1 VAL A 391      -5.455   0.369 -17.332  1.00  1.10           C  
ATOM   6002  CG2 VAL A 391      -7.146   2.066 -18.068  1.00  1.10           C  
ATOM   6003  H   VAL A 391      -8.788   0.354 -19.684  1.00  1.10           H  
ATOM   6004  HA  VAL A 391      -5.963   0.762 -20.028  1.00  1.10           H  
ATOM   6005  HB  VAL A 391      -7.538   0.027 -17.539  1.00  1.10           H  
ATOM   6006 1HG1 VAL A 391      -5.543   0.712 -16.304  1.00  1.10           H  
ATOM   6007 2HG1 VAL A 391      -5.217  -0.696 -17.341  1.00  1.10           H  
ATOM   6008 3HG1 VAL A 391      -4.664   0.923 -17.837  1.00  1.10           H  
ATOM   6009 1HG2 VAL A 391      -7.240   2.426 -17.044  1.00  1.10           H  
ATOM   6010 2HG2 VAL A 391      -6.372   2.632 -18.585  1.00  1.10           H  
ATOM   6011 3HG2 VAL A 391      -8.092   2.194 -18.584  1.00  1.10           H  
ATOM   6012  N   ALA A 392      -6.904  -2.327 -19.236  1.00  1.14           N  
ATOM   6013  CA  ALA A 392      -6.399  -3.698 -19.263  1.00  1.14           C  
ATOM   6014  C   ALA A 392      -5.852  -4.025 -20.649  1.00  1.14           C  
ATOM   6015  O   ALA A 392      -4.787  -4.631 -20.776  1.00  1.14           O  
ATOM   6016  CB  ALA A 392      -7.499  -4.679 -18.898  1.00  1.14           C  
ATOM   6017  H   ALA A 392      -7.876  -2.126 -18.996  1.00  1.14           H  
ATOM   6018  HA  ALA A 392      -5.589  -3.778 -18.544  1.00  1.14           H  
ATOM   6019 1HB  ALA A 392      -7.103  -5.695 -18.909  1.00  1.14           H  
ATOM   6020 2HB  ALA A 392      -7.880  -4.446 -17.905  1.00  1.14           H  
ATOM   6021 3HB  ALA A 392      -8.308  -4.602 -19.621  1.00  1.14           H  
ATOM   6022  N   TRP A 393      -6.576  -3.601 -21.685  1.00  1.16           N  
ATOM   6023  CA  TRP A 393      -6.158  -3.749 -23.066  1.00  1.16           C  
ATOM   6024  C   TRP A 393      -4.777  -3.161 -23.275  1.00  1.16           C  
ATOM   6025  O   TRP A 393      -3.905  -3.843 -23.811  1.00  1.16           O  
ATOM   6026  CB  TRP A 393      -7.210  -3.130 -23.991  1.00  1.16           C  
ATOM   6027  CG  TRP A 393      -6.822  -2.940 -25.407  1.00  1.16           C  
ATOM   6028  CD1 TRP A 393      -5.581  -2.754 -25.886  1.00  1.16           C  
ATOM   6029  CD2 TRP A 393      -7.694  -2.863 -26.542  1.00  1.16           C  
ATOM   6030  NE1 TRP A 393      -5.617  -2.560 -27.225  1.00  1.16           N  
ATOM   6031  CE2 TRP A 393      -6.892  -2.615 -27.645  1.00  1.16           C  
ATOM   6032  CE3 TRP A 393      -9.057  -2.969 -26.707  1.00  1.16           C  
ATOM   6033  CZ2 TRP A 393      -7.403  -2.461 -28.883  1.00  1.16           C  
ATOM   6034  CZ3 TRP A 393      -9.588  -2.828 -27.986  1.00  1.16           C  
ATOM   6035  CH2 TRP A 393      -8.776  -2.579 -29.039  1.00  1.16           C  
ATOM   6036  H   TRP A 393      -7.453  -3.130 -21.500  1.00  1.16           H  
ATOM   6037  HA  TRP A 393      -6.107  -4.812 -23.295  1.00  1.16           H  
ATOM   6038 1HB  TRP A 393      -8.110  -3.744 -23.964  1.00  1.16           H  
ATOM   6039 2HB  TRP A 393      -7.485  -2.178 -23.612  1.00  1.16           H  
ATOM   6040  HD1 TRP A 393      -4.685  -2.736 -25.296  1.00  1.16           H  
ATOM   6041  HE1 TRP A 393      -4.797  -2.376 -27.805  1.00  1.16           H  
ATOM   6042  HE3 TRP A 393      -9.683  -3.165 -25.847  1.00  1.16           H  
ATOM   6043  HZ2 TRP A 393      -6.756  -2.253 -29.732  1.00  1.16           H  
ATOM   6044  HZ3 TRP A 393     -10.665  -2.920 -28.129  1.00  1.16           H  
ATOM   6045  HH2 TRP A 393      -9.205  -2.478 -30.021  1.00  1.16           H  
ATOM   6046  N   ASP A 394      -4.545  -1.925 -22.794  1.00  1.17           N  
ATOM   6047  CA  ASP A 394      -3.234  -1.292 -22.945  1.00  1.17           C  
ATOM   6048  C   ASP A 394      -2.140  -2.108 -22.265  1.00  1.17           C  
ATOM   6049  O   ASP A 394      -1.016  -2.180 -22.758  1.00  1.17           O  
ATOM   6050  CB  ASP A 394      -3.220   0.140 -22.380  1.00  1.17           C  
ATOM   6051  CG  ASP A 394      -3.949   1.199 -23.247  1.00  1.17           C  
ATOM   6052  OD1 ASP A 394      -4.255   0.921 -24.383  1.00  1.17           O  
ATOM   6053  OD2 ASP A 394      -4.157   2.290 -22.756  1.00  1.17           O  
ATOM   6054  H   ASP A 394      -5.311  -1.407 -22.359  1.00  1.17           H  
ATOM   6055  HA  ASP A 394      -3.005  -1.235 -24.007  1.00  1.17           H  
ATOM   6056 1HB  ASP A 394      -3.690   0.130 -21.396  1.00  1.17           H  
ATOM   6057 2HB  ASP A 394      -2.190   0.457 -22.238  1.00  1.17           H  
ATOM   6058  N   ILE A 395      -2.464  -2.729 -21.133  1.00  1.15           N  
ATOM   6059  CA  ILE A 395      -1.503  -3.563 -20.420  1.00  1.15           C  
ATOM   6060  C   ILE A 395      -1.165  -4.840 -21.194  1.00  1.15           C  
ATOM   6061  O   ILE A 395      -0.006  -5.215 -21.309  1.00  1.15           O  
ATOM   6062  CB  ILE A 395      -2.023  -3.920 -19.016  1.00  1.15           C  
ATOM   6063  CG1 ILE A 395      -2.085  -2.638 -18.154  1.00  1.15           C  
ATOM   6064  CG2 ILE A 395      -1.145  -4.993 -18.387  1.00  1.15           C  
ATOM   6065  CD1 ILE A 395      -2.848  -2.800 -16.858  1.00  1.15           C  
ATOM   6066  H   ILE A 395      -3.403  -2.601 -20.751  1.00  1.15           H  
ATOM   6067  HA  ILE A 395      -0.584  -2.991 -20.299  1.00  1.15           H  
ATOM   6068  HB  ILE A 395      -3.031  -4.299 -19.092  1.00  1.15           H  
ATOM   6069 1HG1 ILE A 395      -1.069  -2.327 -17.919  1.00  1.15           H  
ATOM   6070 2HG1 ILE A 395      -2.563  -1.850 -18.736  1.00  1.15           H  
ATOM   6071 1HG2 ILE A 395      -1.532  -5.244 -17.402  1.00  1.15           H  
ATOM   6072 2HG2 ILE A 395      -1.153  -5.884 -19.016  1.00  1.15           H  
ATOM   6073 3HG2 ILE A 395      -0.124  -4.623 -18.295  1.00  1.15           H  
ATOM   6074 1HD1 ILE A 395      -2.846  -1.854 -16.316  1.00  1.15           H  
ATOM   6075 2HD1 ILE A 395      -3.873  -3.086 -17.077  1.00  1.15           H  
ATOM   6076 3HD1 ILE A 395      -2.378  -3.568 -16.249  1.00  1.15           H  
ATOM   6077  N   PHE A 396      -2.168  -5.528 -21.715  1.00  1.13           N  
ATOM   6078  CA  PHE A 396      -1.924  -6.755 -22.474  1.00  1.13           C  
ATOM   6079  C   PHE A 396      -1.418  -6.550 -23.906  1.00  1.13           C  
ATOM   6080  O   PHE A 396      -0.707  -7.397 -24.453  1.00  1.13           O  
ATOM   6081  CB  PHE A 396      -3.176  -7.599 -22.489  1.00  1.13           C  
ATOM   6082  CG  PHE A 396      -3.419  -8.311 -21.210  1.00  1.13           C  
ATOM   6083  CD1 PHE A 396      -4.334  -7.852 -20.295  1.00  1.13           C  
ATOM   6084  CD2 PHE A 396      -2.723  -9.471 -20.929  1.00  1.13           C  
ATOM   6085  CE1 PHE A 396      -4.554  -8.524 -19.117  1.00  1.13           C  
ATOM   6086  CE2 PHE A 396      -2.927 -10.150 -19.756  1.00  1.13           C  
ATOM   6087  CZ  PHE A 396      -3.848  -9.676 -18.842  1.00  1.13           C  
ATOM   6088  H   PHE A 396      -3.120  -5.188 -21.575  1.00  1.13           H  
ATOM   6089  HA  PHE A 396      -1.159  -7.318 -21.939  1.00  1.13           H  
ATOM   6090 1HB  PHE A 396      -4.042  -6.962 -22.701  1.00  1.13           H  
ATOM   6091 2HB  PHE A 396      -3.102  -8.320 -23.270  1.00  1.13           H  
ATOM   6092  HD1 PHE A 396      -4.890  -6.951 -20.512  1.00  1.13           H  
ATOM   6093  HD2 PHE A 396      -2.005  -9.845 -21.654  1.00  1.13           H  
ATOM   6094  HE1 PHE A 396      -5.283  -8.144 -18.403  1.00  1.13           H  
ATOM   6095  HE2 PHE A 396      -2.368 -11.063 -19.548  1.00  1.13           H  
ATOM   6096  HZ  PHE A 396      -4.016 -10.212 -17.910  1.00  1.13           H  
ATOM   6097  N   GLN A 397      -1.778  -5.432 -24.513  1.00  1.10           N  
ATOM   6098  CA  GLN A 397      -1.402  -5.105 -25.880  1.00  1.10           C  
ATOM   6099  C   GLN A 397       0.091  -5.326 -26.223  1.00  1.10           C  
ATOM   6100  O   GLN A 397       0.367  -6.049 -27.181  1.00  1.10           O  
ATOM   6101  CB  GLN A 397      -1.927  -3.698 -26.191  1.00  1.10           C  
ATOM   6102  CG  GLN A 397      -1.506  -3.084 -27.432  1.00  1.10           C  
ATOM   6103  CD  GLN A 397      -2.117  -1.718 -27.594  1.00  1.10           C  
ATOM   6104  OE1 GLN A 397      -3.190  -1.596 -28.191  1.00  1.10           O  
ATOM   6105  NE2 GLN A 397      -1.467  -0.675 -27.074  1.00  1.10           N  
ATOM   6106  H   GLN A 397      -2.377  -4.776 -24.019  1.00  1.10           H  
ATOM   6107  HA  GLN A 397      -1.966  -5.776 -26.528  1.00  1.10           H  
ATOM   6108 1HB  GLN A 397      -2.990  -3.806 -26.311  1.00  1.10           H  
ATOM   6109 2HB  GLN A 397      -1.808  -3.019 -25.364  1.00  1.10           H  
ATOM   6110 1HG  GLN A 397      -0.438  -2.997 -27.429  1.00  1.10           H  
ATOM   6111 2HG  GLN A 397      -1.833  -3.693 -28.243  1.00  1.10           H  
ATOM   6112 1HE2 GLN A 397      -1.856   0.248 -27.158  1.00  1.10           H  
ATOM   6113 2HE2 GLN A 397      -0.602  -0.802 -26.597  1.00  1.10           H  
ATOM   6114  N   PRO A 398       1.086  -4.794 -25.481  1.00  1.06           N  
ATOM   6115  CA  PRO A 398       2.502  -5.005 -25.716  1.00  1.06           C  
ATOM   6116  C   PRO A 398       2.910  -6.473 -25.684  1.00  1.06           C  
ATOM   6117  O   PRO A 398       3.917  -6.851 -26.277  1.00  1.06           O  
ATOM   6118  CB  PRO A 398       3.141  -4.266 -24.563  1.00  1.06           C  
ATOM   6119  CG  PRO A 398       2.141  -3.256 -24.142  1.00  1.06           C  
ATOM   6120  CD  PRO A 398       0.823  -3.890 -24.375  1.00  1.06           C  
ATOM   6121  HA  PRO A 398       2.784  -4.552 -26.677  1.00  1.06           H  
ATOM   6122 1HB  PRO A 398       3.405  -4.960 -23.783  1.00  1.06           H  
ATOM   6123 2HB  PRO A 398       4.068  -3.821 -24.906  1.00  1.06           H  
ATOM   6124 1HG  PRO A 398       2.281  -3.014 -23.078  1.00  1.06           H  
ATOM   6125 2HG  PRO A 398       2.269  -2.329 -24.690  1.00  1.06           H  
ATOM   6126 1HD  PRO A 398       0.507  -4.419 -23.497  1.00  1.06           H  
ATOM   6127 2HD  PRO A 398       0.169  -3.107 -24.648  1.00  1.06           H  
ATOM   6128  N   LEU A 399       2.127  -7.327 -25.012  1.00  1.03           N  
ATOM   6129  CA  LEU A 399       2.477  -8.733 -24.970  1.00  1.03           C  
ATOM   6130  C   LEU A 399       2.031  -9.348 -26.256  1.00  1.03           C  
ATOM   6131  O   LEU A 399       2.769 -10.067 -26.908  1.00  1.03           O  
ATOM   6132  CB  LEU A 399       1.758  -9.463 -23.828  1.00  1.03           C  
ATOM   6133  CG  LEU A 399       2.153  -9.079 -22.452  1.00  1.03           C  
ATOM   6134  CD1 LEU A 399       1.252  -9.754 -21.470  1.00  1.03           C  
ATOM   6135  CD2 LEU A 399       3.570  -9.513 -22.248  1.00  1.03           C  
ATOM   6136  H   LEU A 399       1.266  -7.035 -24.560  1.00  1.03           H  
ATOM   6137  HA  LEU A 399       3.557  -8.841 -24.869  1.00  1.03           H  
ATOM   6138 1HB  LEU A 399       0.691  -9.308 -23.922  1.00  1.03           H  
ATOM   6139 2HB  LEU A 399       1.950 -10.532 -23.935  1.00  1.03           H  
ATOM   6140  HG  LEU A 399       2.051  -8.008 -22.324  1.00  1.03           H  
ATOM   6141 1HD1 LEU A 399       1.543  -9.481 -20.456  1.00  1.03           H  
ATOM   6142 2HD1 LEU A 399       0.233  -9.441 -21.652  1.00  1.03           H  
ATOM   6143 3HD1 LEU A 399       1.338 -10.817 -21.599  1.00  1.03           H  
ATOM   6144 1HD2 LEU A 399       3.897  -9.256 -21.238  1.00  1.03           H  
ATOM   6145 2HD2 LEU A 399       3.621 -10.580 -22.388  1.00  1.03           H  
ATOM   6146 3HD2 LEU A 399       4.207  -9.022 -22.981  1.00  1.03           H  
ATOM   6147  N   LEU A 400       0.837  -9.000 -26.675  1.00  1.01           N  
ATOM   6148  CA  LEU A 400       0.305  -9.574 -27.890  1.00  1.01           C  
ATOM   6149  C   LEU A 400       1.155  -9.203 -29.088  1.00  1.01           C  
ATOM   6150  O   LEU A 400       1.609 -10.062 -29.842  1.00  1.01           O  
ATOM   6151  CB  LEU A 400      -1.098  -9.054 -28.087  1.00  1.01           C  
ATOM   6152  CG  LEU A 400      -1.810  -9.476 -29.291  1.00  1.01           C  
ATOM   6153  CD1 LEU A 400      -1.988 -10.992 -29.321  1.00  1.01           C  
ATOM   6154  CD2 LEU A 400      -3.130  -8.774 -29.276  1.00  1.01           C  
ATOM   6155  H   LEU A 400       0.278  -8.355 -26.111  1.00  1.01           H  
ATOM   6156  HA  LEU A 400       0.289 -10.657 -27.787  1.00  1.01           H  
ATOM   6157 1HB  LEU A 400      -1.666  -9.339 -27.254  1.00  1.01           H  
ATOM   6158 2HB  LEU A 400      -1.060  -7.967 -28.105  1.00  1.01           H  
ATOM   6159  HG  LEU A 400      -1.238  -9.195 -30.154  1.00  1.01           H  
ATOM   6160 1HD1 LEU A 400      -2.526 -11.281 -30.223  1.00  1.01           H  
ATOM   6161 2HD1 LEU A 400      -1.013 -11.468 -29.317  1.00  1.01           H  
ATOM   6162 3HD1 LEU A 400      -2.553 -11.310 -28.451  1.00  1.01           H  
ATOM   6163 1HD2 LEU A 400      -3.690  -9.030 -30.145  1.00  1.01           H  
ATOM   6164 2HD2 LEU A 400      -3.680  -9.078 -28.387  1.00  1.01           H  
ATOM   6165 3HD2 LEU A 400      -2.967  -7.695 -29.258  1.00  1.01           H  
ATOM   6166  N   PHE A 401       1.414  -7.914 -29.240  1.00  0.99           N  
ATOM   6167  CA  PHE A 401       2.164  -7.453 -30.391  1.00  0.99           C  
ATOM   6168  C   PHE A 401       3.657  -7.820 -30.257  1.00  0.99           C  
ATOM   6169  O   PHE A 401       4.297  -8.198 -31.247  1.00  0.99           O  
ATOM   6170  CB  PHE A 401       1.945  -5.951 -30.551  1.00  0.99           C  
ATOM   6171  CG  PHE A 401       0.539  -5.514 -31.096  1.00  0.99           C  
ATOM   6172  CD1 PHE A 401      -0.562  -5.331 -30.267  1.00  0.99           C  
ATOM   6173  CD2 PHE A 401       0.363  -5.239 -32.428  1.00  0.99           C  
ATOM   6174  CE1 PHE A 401      -1.792  -4.911 -30.782  1.00  0.99           C  
ATOM   6175  CE2 PHE A 401      -0.838  -4.820 -32.947  1.00  0.99           C  
ATOM   6176  CZ  PHE A 401      -1.921  -4.656 -32.123  1.00  0.99           C  
ATOM   6177  H   PHE A 401       1.053  -7.247 -28.555  1.00  0.99           H  
ATOM   6178  HA  PHE A 401       1.770  -7.950 -31.278  1.00  0.99           H  
ATOM   6179 1HB  PHE A 401       2.100  -5.472 -29.588  1.00  0.99           H  
ATOM   6180 2HB  PHE A 401       2.688  -5.581 -31.241  1.00  0.99           H  
ATOM   6181  HD1 PHE A 401      -0.467  -5.521 -29.222  1.00  0.99           H  
ATOM   6182  HD2 PHE A 401       1.180  -5.351 -33.068  1.00  0.99           H  
ATOM   6183  HE1 PHE A 401      -2.647  -4.779 -30.122  1.00  0.99           H  
ATOM   6184  HE2 PHE A 401      -0.926  -4.616 -34.014  1.00  0.99           H  
ATOM   6185  HZ  PHE A 401      -2.870  -4.324 -32.530  1.00  0.99           H  
ATOM   6186  N   GLY A 402       4.205  -7.744 -29.031  1.00  0.99           N  
ATOM   6187  CA  GLY A 402       5.595  -8.093 -28.752  1.00  0.99           C  
ATOM   6188  C   GLY A 402       5.863  -9.565 -29.057  1.00  0.99           C  
ATOM   6189  O   GLY A 402       6.812  -9.895 -29.774  1.00  0.99           O  
ATOM   6190  H   GLY A 402       3.668  -7.427 -28.229  1.00  0.99           H  
ATOM   6191 1HA  GLY A 402       6.255  -7.461 -29.348  1.00  0.99           H  
ATOM   6192 2HA  GLY A 402       5.814  -7.888 -27.703  1.00  0.99           H  
ATOM   6193  N   LEU A 403       5.017 -10.455 -28.516  1.00  1.00           N  
ATOM   6194  CA  LEU A 403       5.155 -11.893 -28.720  1.00  1.00           C  
ATOM   6195  C   LEU A 403       5.010 -12.231 -30.197  1.00  1.00           C  
ATOM   6196  O   LEU A 403       5.771 -13.038 -30.724  1.00  1.00           O  
ATOM   6197  CB  LEU A 403       4.094 -12.639 -27.899  1.00  1.00           C  
ATOM   6198  CG  LEU A 403       4.271 -12.605 -26.338  1.00  1.00           C  
ATOM   6199  CD1 LEU A 403       3.008 -13.131 -25.692  1.00  1.00           C  
ATOM   6200  CD2 LEU A 403       5.460 -13.460 -25.920  1.00  1.00           C  
ATOM   6201  H   LEU A 403       4.248 -10.133 -27.935  1.00  1.00           H  
ATOM   6202  HA  LEU A 403       6.137 -12.203 -28.384  1.00  1.00           H  
ATOM   6203 1HB  LEU A 403       3.114 -12.220 -28.137  1.00  1.00           H  
ATOM   6204 2HB  LEU A 403       4.094 -13.685 -28.204  1.00  1.00           H  
ATOM   6205  HG  LEU A 403       4.439 -11.582 -26.007  1.00  1.00           H  
ATOM   6206 1HD1 LEU A 403       3.126 -13.097 -24.619  1.00  1.00           H  
ATOM   6207 2HD1 LEU A 403       2.161 -12.509 -25.984  1.00  1.00           H  
ATOM   6208 3HD1 LEU A 403       2.830 -14.155 -26.013  1.00  1.00           H  
ATOM   6209 1HD2 LEU A 403       5.569 -13.428 -24.834  1.00  1.00           H  
ATOM   6210 2HD2 LEU A 403       5.299 -14.487 -26.239  1.00  1.00           H  
ATOM   6211 3HD2 LEU A 403       6.352 -13.080 -26.386  1.00  1.00           H  
ATOM   6212  N   ILE A 404       4.083 -11.586 -30.897  1.00  1.02           N  
ATOM   6213  CA  ILE A 404       3.970 -11.868 -32.315  1.00  1.02           C  
ATOM   6214  C   ILE A 404       5.218 -11.518 -33.081  1.00  1.02           C  
ATOM   6215  O   ILE A 404       5.690 -12.305 -33.901  1.00  1.02           O  
ATOM   6216  CB  ILE A 404       2.771 -11.178 -32.920  1.00  1.02           C  
ATOM   6217  CG1 ILE A 404       1.513 -11.879 -32.390  1.00  1.02           C  
ATOM   6218  CG2 ILE A 404       2.906 -11.158 -34.408  1.00  1.02           C  
ATOM   6219  CD1 ILE A 404       0.276 -11.163 -32.646  1.00  1.02           C  
ATOM   6220  H   ILE A 404       3.439 -10.923 -30.459  1.00  1.02           H  
ATOM   6221  HA  ILE A 404       3.808 -12.938 -32.426  1.00  1.02           H  
ATOM   6222  HB  ILE A 404       2.725 -10.149 -32.556  1.00  1.02           H  
ATOM   6223 1HG1 ILE A 404       1.440 -12.862 -32.859  1.00  1.02           H  
ATOM   6224 2HG1 ILE A 404       1.615 -12.016 -31.319  1.00  1.02           H  
ATOM   6225 1HG2 ILE A 404       2.051 -10.647 -34.842  1.00  1.02           H  
ATOM   6226 2HG2 ILE A 404       3.809 -10.634 -34.681  1.00  1.02           H  
ATOM   6227 3HG2 ILE A 404       2.968 -12.173 -34.757  1.00  1.02           H  
ATOM   6228 1HD1 ILE A 404      -0.564 -11.724 -32.245  1.00  1.02           H  
ATOM   6229 2HD1 ILE A 404       0.324 -10.188 -32.168  1.00  1.02           H  
ATOM   6230 3HD1 ILE A 404       0.155 -11.043 -33.706  1.00  1.02           H  
ATOM   6231  N   GLY A 405       5.795 -10.354 -32.826  1.00  1.06           N  
ATOM   6232  CA  GLY A 405       7.032 -10.060 -33.514  1.00  1.06           C  
ATOM   6233  C   GLY A 405       8.094 -11.092 -33.131  1.00  1.06           C  
ATOM   6234  O   GLY A 405       8.831 -11.599 -33.977  1.00  1.06           O  
ATOM   6235  H   GLY A 405       5.382  -9.691 -32.165  1.00  1.06           H  
ATOM   6236 1HA  GLY A 405       6.876 -10.086 -34.584  1.00  1.06           H  
ATOM   6237 2HA  GLY A 405       7.360  -9.059 -33.252  1.00  1.06           H  
ATOM   6238  N   ALA A 406       8.124 -11.469 -31.851  1.00  1.10           N  
ATOM   6239  CA  ALA A 406       9.093 -12.426 -31.343  1.00  1.10           C  
ATOM   6240  C   ALA A 406       9.005 -13.799 -32.004  1.00  1.10           C  
ATOM   6241  O   ALA A 406      10.011 -14.500 -32.108  1.00  1.10           O  
ATOM   6242  CB  ALA A 406       8.942 -12.594 -29.862  1.00  1.10           C  
ATOM   6243  H   ALA A 406       7.484 -11.035 -31.186  1.00  1.10           H  
ATOM   6244  HA  ALA A 406      10.069 -12.006 -31.539  1.00  1.10           H  
ATOM   6245 1HB  ALA A 406       9.712 -13.256 -29.488  1.00  1.10           H  
ATOM   6246 2HB  ALA A 406       9.041 -11.624 -29.416  1.00  1.10           H  
ATOM   6247 3HB  ALA A 406       7.975 -13.006 -29.635  1.00  1.10           H  
ATOM   6248  N   GLU A 407       7.826 -14.205 -32.465  1.00  1.15           N  
ATOM   6249  CA  GLU A 407       7.707 -15.533 -33.066  1.00  1.15           C  
ATOM   6250  C   GLU A 407       8.145 -15.574 -34.530  1.00  1.15           C  
ATOM   6251  O   GLU A 407       8.073 -16.632 -35.165  1.00  1.15           O  
ATOM   6252  CB  GLU A 407       6.273 -16.071 -32.979  1.00  1.15           C  
ATOM   6253  CG  GLU A 407       5.725 -16.349 -31.556  1.00  1.15           C  
ATOM   6254  CD  GLU A 407       6.476 -17.416 -30.793  1.00  1.15           C  
ATOM   6255  OE1 GLU A 407       7.089 -18.250 -31.414  1.00  1.15           O  
ATOM   6256  OE2 GLU A 407       6.390 -17.425 -29.577  1.00  1.15           O  
ATOM   6257  H   GLU A 407       7.003 -13.609 -32.345  1.00  1.15           H  
ATOM   6258  HA  GLU A 407       8.352 -16.209 -32.508  1.00  1.15           H  
ATOM   6259 1HB  GLU A 407       5.599 -15.347 -33.447  1.00  1.15           H  
ATOM   6260 2HB  GLU A 407       6.200 -16.994 -33.552  1.00  1.15           H  
ATOM   6261 1HG  GLU A 407       5.758 -15.440 -30.982  1.00  1.15           H  
ATOM   6262 2HG  GLU A 407       4.682 -16.643 -31.650  1.00  1.15           H  
ATOM   6263  N   VAL A 408       8.594 -14.444 -35.076  1.00  1.22           N  
ATOM   6264  CA  VAL A 408       9.019 -14.418 -36.462  1.00  1.22           C  
ATOM   6265  C   VAL A 408      10.493 -13.998 -36.567  1.00  1.22           C  
ATOM   6266  O   VAL A 408      10.895 -12.978 -36.016  1.00  1.22           O  
ATOM   6267  CB  VAL A 408       8.129 -13.441 -37.248  1.00  1.22           C  
ATOM   6268  CG1 VAL A 408       8.545 -13.420 -38.721  1.00  1.22           C  
ATOM   6269  CG2 VAL A 408       6.684 -13.848 -37.068  1.00  1.22           C  
ATOM   6270  H   VAL A 408       8.636 -13.582 -34.527  1.00  1.22           H  
ATOM   6271  HA  VAL A 408       8.908 -15.415 -36.887  1.00  1.22           H  
ATOM   6272  HB  VAL A 408       8.265 -12.430 -36.854  1.00  1.22           H  
ATOM   6273 1HG1 VAL A 408       7.926 -12.729 -39.271  1.00  1.22           H  
ATOM   6274 2HG1 VAL A 408       9.576 -13.122 -38.803  1.00  1.22           H  
ATOM   6275 3HG1 VAL A 408       8.426 -14.420 -39.145  1.00  1.22           H  
ATOM   6276 1HG2 VAL A 408       6.054 -13.177 -37.594  1.00  1.22           H  
ATOM   6277 2HG2 VAL A 408       6.557 -14.846 -37.452  1.00  1.22           H  
ATOM   6278 3HG2 VAL A 408       6.420 -13.824 -36.009  1.00  1.22           H  
ATOM   6279  N   SER A 409      11.298 -14.791 -37.273  1.00  1.30           N  
ATOM   6280  CA  SER A 409      12.718 -14.465 -37.445  1.00  1.30           C  
ATOM   6281  C   SER A 409      13.053 -14.229 -38.893  1.00  1.30           C  
ATOM   6282  O   SER A 409      12.564 -14.933 -39.782  1.00  1.30           O  
ATOM   6283  CB  SER A 409      13.627 -15.568 -36.945  1.00  1.30           C  
ATOM   6284  OG  SER A 409      14.983 -15.261 -37.247  1.00  1.30           O  
ATOM   6285  H   SER A 409      10.917 -15.625 -37.699  1.00  1.30           H  
ATOM   6286  HA  SER A 409      12.941 -13.551 -36.889  1.00  1.30           H  
ATOM   6287 1HB  SER A 409      13.506 -15.690 -35.869  1.00  1.30           H  
ATOM   6288 2HB  SER A 409      13.351 -16.510 -37.419  1.00  1.30           H  
ATOM   6289  HG  SER A 409      15.222 -14.517 -36.673  1.00  1.30           H  
ATOM   6290  N   ILE A 410      13.981 -13.306 -39.133  1.00  1.37           N  
ATOM   6291  CA  ILE A 410      14.432 -13.021 -40.488  1.00  1.37           C  
ATOM   6292  C   ILE A 410      15.078 -14.269 -41.094  1.00  1.37           C  
ATOM   6293  O   ILE A 410      15.064 -14.459 -42.309  1.00  1.37           O  
ATOM   6294  CB  ILE A 410      15.450 -11.854 -40.507  1.00  1.37           C  
ATOM   6295  CG1 ILE A 410      15.590 -11.317 -41.924  1.00  1.37           C  
ATOM   6296  CG2 ILE A 410      16.826 -12.311 -40.033  1.00  1.37           C  
ATOM   6297  CD1 ILE A 410      14.343 -10.672 -42.442  1.00  1.37           C  
ATOM   6298  H   ILE A 410      14.376 -12.786 -38.355  1.00  1.37           H  
ATOM   6299  HA  ILE A 410      13.576 -12.742 -41.093  1.00  1.37           H  
ATOM   6300  HB  ILE A 410      15.094 -11.056 -39.859  1.00  1.37           H  
ATOM   6301 1HG1 ILE A 410      16.397 -10.588 -41.953  1.00  1.37           H  
ATOM   6302 2HG1 ILE A 410      15.845 -12.145 -42.586  1.00  1.37           H  
ATOM   6303 1HG2 ILE A 410      17.511 -11.466 -40.054  1.00  1.37           H  
ATOM   6304 2HG2 ILE A 410      16.771 -12.698 -39.028  1.00  1.37           H  
ATOM   6305 3HG2 ILE A 410      17.205 -13.087 -40.692  1.00  1.37           H  
ATOM   6306 1HD1 ILE A 410      14.514 -10.322 -43.460  1.00  1.37           H  
ATOM   6307 2HD1 ILE A 410      13.534 -11.399 -42.434  1.00  1.37           H  
ATOM   6308 3HD1 ILE A 410      14.083  -9.828 -41.815  1.00  1.37           H  
ATOM   6309  N   ALA A 411      15.601 -15.152 -40.237  1.00  1.44           N  
ATOM   6310  CA  ALA A 411      16.257 -16.377 -40.658  1.00  1.44           C  
ATOM   6311  C   ALA A 411      15.317 -17.282 -41.446  1.00  1.44           C  
ATOM   6312  O   ALA A 411      15.764 -18.083 -42.269  1.00  1.44           O  
ATOM   6313  CB  ALA A 411      16.776 -17.120 -39.441  1.00  1.44           C  
ATOM   6314  H   ALA A 411      15.524 -14.978 -39.237  1.00  1.44           H  
ATOM   6315  HA  ALA A 411      17.092 -16.111 -41.302  1.00  1.44           H  
ATOM   6316 1HB  ALA A 411      17.292 -18.025 -39.759  1.00  1.44           H  
ATOM   6317 2HB  ALA A 411      17.466 -16.478 -38.895  1.00  1.44           H  
ATOM   6318 3HB  ALA A 411      15.939 -17.384 -38.797  1.00  1.44           H  
ATOM   6319  N   SER A 412      14.022 -17.201 -41.149  1.00  1.49           N  
ATOM   6320  CA  SER A 412      13.022 -18.034 -41.788  1.00  1.49           C  
ATOM   6321  C   SER A 412      12.349 -17.335 -42.968  1.00  1.49           C  
ATOM   6322  O   SER A 412      11.478 -17.914 -43.617  1.00  1.49           O  
ATOM   6323  CB  SER A 412      11.981 -18.443 -40.762  1.00  1.49           C  
ATOM   6324  OG  SER A 412      11.259 -17.324 -40.292  1.00  1.49           O  
ATOM   6325  H   SER A 412      13.694 -16.497 -40.489  1.00  1.49           H  
ATOM   6326  HA  SER A 412      13.514 -18.932 -42.161  1.00  1.49           H  
ATOM   6327 1HB  SER A 412      11.294 -19.170 -41.196  1.00  1.49           H  
ATOM   6328 2HB  SER A 412      12.483 -18.926 -39.926  1.00  1.49           H  
ATOM   6329  HG  SER A 412      11.891 -16.568 -40.272  1.00  1.49           H  
ATOM   6330  N   LEU A 413      12.729 -16.080 -43.240  1.00  1.51           N  
ATOM   6331  CA  LEU A 413      12.056 -15.309 -44.272  1.00  1.51           C  
ATOM   6332  C   LEU A 413      12.198 -15.834 -45.679  1.00  1.51           C  
ATOM   6333  O   LEU A 413      11.204 -15.919 -46.398  1.00  1.51           O  
ATOM   6334  CB  LEU A 413      12.538 -13.867 -44.283  1.00  1.51           C  
ATOM   6335  CG  LEU A 413      11.938 -13.045 -45.398  1.00  1.51           C  
ATOM   6336  CD1 LEU A 413      10.453 -13.004 -45.229  1.00  1.51           C  
ATOM   6337  CD2 LEU A 413      12.550 -11.674 -45.402  1.00  1.51           C  
ATOM   6338  H   LEU A 413      13.493 -15.643 -42.729  1.00  1.51           H  
ATOM   6339  HA  LEU A 413      10.997 -15.303 -44.028  1.00  1.51           H  
ATOM   6340 1HB  LEU A 413      12.285 -13.405 -43.334  1.00  1.51           H  
ATOM   6341 2HB  LEU A 413      13.623 -13.854 -44.396  1.00  1.51           H  
ATOM   6342  HG  LEU A 413      12.140 -13.527 -46.332  1.00  1.51           H  
ATOM   6343 1HD1 LEU A 413      10.010 -12.454 -46.027  1.00  1.51           H  
ATOM   6344 2HD1 LEU A 413      10.075 -14.017 -45.249  1.00  1.51           H  
ATOM   6345 3HD1 LEU A 413      10.201 -12.534 -44.279  1.00  1.51           H  
ATOM   6346 1HD2 LEU A 413      12.147 -11.087 -46.201  1.00  1.51           H  
ATOM   6347 2HD2 LEU A 413      12.334 -11.185 -44.460  1.00  1.51           H  
ATOM   6348 3HD2 LEU A 413      13.629 -11.764 -45.534  1.00  1.51           H  
ATOM   6349  N   ARG A 414      13.423 -16.143 -46.109  1.00  1.48           N  
ATOM   6350  CA  ARG A 414      13.631 -16.550 -47.493  1.00  1.48           C  
ATOM   6351  C   ARG A 414      13.008 -15.483 -48.408  1.00  1.48           C  
ATOM   6352  O   ARG A 414      12.037 -15.783 -49.094  1.00  1.48           O  
ATOM   6353  CB  ARG A 414      13.013 -17.924 -47.768  1.00  1.48           C  
ATOM   6354  CG  ARG A 414      13.616 -19.055 -46.934  1.00  1.48           C  
ATOM   6355  CD  ARG A 414      13.155 -20.413 -47.370  1.00  1.48           C  
ATOM   6356  NE  ARG A 414      11.731 -20.648 -47.126  1.00  1.48           N  
ATOM   6357  CZ  ARG A 414      11.039 -21.691 -47.639  1.00  1.48           C  
ATOM   6358  NH1 ARG A 414      11.655 -22.566 -48.410  1.00  1.48           N  
ATOM   6359  NH2 ARG A 414       9.750 -21.845 -47.376  1.00  1.48           N  
ATOM   6360  H   ARG A 414      14.204 -16.085 -45.469  1.00  1.48           H  
ATOM   6361  HA  ARG A 414      14.698 -16.639 -47.684  1.00  1.48           H  
ATOM   6362 1HB  ARG A 414      11.941 -17.914 -47.589  1.00  1.48           H  
ATOM   6363 2HB  ARG A 414      13.159 -18.178 -48.818  1.00  1.48           H  
ATOM   6364 1HG  ARG A 414      14.703 -19.019 -47.007  1.00  1.48           H  
ATOM   6365 2HG  ARG A 414      13.321 -18.920 -45.888  1.00  1.48           H  
ATOM   6366 1HD  ARG A 414      13.338 -20.528 -48.437  1.00  1.48           H  
ATOM   6367 2HD  ARG A 414      13.718 -21.171 -46.826  1.00  1.48           H  
ATOM   6368  HE  ARG A 414      11.227 -19.991 -46.536  1.00  1.48           H  
ATOM   6369 1HH1 ARG A 414      12.638 -22.457 -48.616  1.00  1.48           H  
ATOM   6370 2HH1 ARG A 414      11.138 -23.343 -48.795  1.00  1.48           H  
ATOM   6371 1HH2 ARG A 414       9.226 -21.180 -46.776  1.00  1.48           H  
ATOM   6372 2HH2 ARG A 414       9.236 -22.622 -47.762  1.00  1.48           H  
ATOM   6373  N   PRO A 415      13.648 -14.289 -48.561  1.00  1.41           N  
ATOM   6374  CA  PRO A 415      13.129 -13.015 -49.105  1.00  1.41           C  
ATOM   6375  C   PRO A 415      12.196 -13.099 -50.313  1.00  1.41           C  
ATOM   6376  O   PRO A 415      11.393 -12.179 -50.512  1.00  1.41           O  
ATOM   6377  CB  PRO A 415      14.423 -12.274 -49.458  1.00  1.41           C  
ATOM   6378  CG  PRO A 415      15.432 -12.787 -48.456  1.00  1.41           C  
ATOM   6379  CD  PRO A 415      15.088 -14.236 -48.239  1.00  1.41           C  
ATOM   6380  HA  PRO A 415      12.623 -12.473 -48.300  1.00  1.41           H  
ATOM   6381 1HB  PRO A 415      14.709 -12.487 -50.501  1.00  1.41           H  
ATOM   6382 2HB  PRO A 415      14.263 -11.188 -49.385  1.00  1.41           H  
ATOM   6383 1HG  PRO A 415      16.451 -12.650 -48.849  1.00  1.41           H  
ATOM   6384 2HG  PRO A 415      15.371 -12.196 -47.530  1.00  1.41           H  
ATOM   6385 1HD  PRO A 415      15.667 -14.877 -48.923  1.00  1.41           H  
ATOM   6386 2HD  PRO A 415      15.270 -14.473 -47.183  1.00  1.41           H  
ATOM   6387  N   GLU A 416      12.238 -14.186 -51.087  1.00  1.31           N  
ATOM   6388  CA  GLU A 416      11.336 -14.351 -52.228  1.00  1.31           C  
ATOM   6389  C   GLU A 416       9.912 -14.229 -51.674  1.00  1.31           C  
ATOM   6390  O   GLU A 416       9.009 -13.707 -52.337  1.00  1.31           O  
ATOM   6391  CB  GLU A 416      11.542 -15.707 -52.914  1.00  1.31           C  
ATOM   6392  CG  GLU A 416      10.716 -15.904 -54.183  1.00  1.31           C  
ATOM   6393  CD  GLU A 416      11.001 -17.215 -54.884  1.00  1.31           C  
ATOM   6394  OE1 GLU A 416      11.807 -17.969 -54.394  1.00  1.31           O  
ATOM   6395  OE2 GLU A 416      10.411 -17.457 -55.911  1.00  1.31           O  
ATOM   6396  H   GLU A 416      12.887 -14.929 -50.869  1.00  1.31           H  
ATOM   6397  HA  GLU A 416      11.507 -13.549 -52.948  1.00  1.31           H  
ATOM   6398 1HB  GLU A 416      12.593 -15.827 -53.175  1.00  1.31           H  
ATOM   6399 2HB  GLU A 416      11.284 -16.504 -52.216  1.00  1.31           H  
ATOM   6400 1HG  GLU A 416       9.663 -15.867 -53.920  1.00  1.31           H  
ATOM   6401 2HG  GLU A 416      10.918 -15.081 -54.866  1.00  1.31           H  
ATOM   6402  N   THR A 417       9.760 -14.685 -50.420  1.00  1.21           N  
ATOM   6403  CA  THR A 417       8.547 -14.655 -49.625  1.00  1.21           C  
ATOM   6404  C   THR A 417       7.968 -13.263 -49.550  1.00  1.21           C  
ATOM   6405  O   THR A 417       6.757 -13.118 -49.489  1.00  1.21           O  
ATOM   6406  CB  THR A 417       8.793 -15.100 -48.183  1.00  1.21           C  
ATOM   6407  OG1 THR A 417       9.257 -16.438 -48.155  1.00  1.21           O  
ATOM   6408  CG2 THR A 417       7.521 -14.979 -47.364  1.00  1.21           C  
ATOM   6409  H   THR A 417      10.589 -15.084 -49.983  1.00  1.21           H  
ATOM   6410  HA  THR A 417       7.814 -15.315 -50.078  1.00  1.21           H  
ATOM   6411  HB  THR A 417       9.564 -14.461 -47.756  1.00  1.21           H  
ATOM   6412  HG1 THR A 417       9.980 -16.482 -47.482  1.00  1.21           H  
ATOM   6413 1HG2 THR A 417       7.721 -15.286 -46.348  1.00  1.21           H  
ATOM   6414 2HG2 THR A 417       7.180 -13.950 -47.376  1.00  1.21           H  
ATOM   6415 3HG2 THR A 417       6.751 -15.620 -47.789  1.00  1.21           H  
ATOM   6416  N   VAL A 418       8.814 -12.233 -49.449  1.00  1.13           N  
ATOM   6417  CA  VAL A 418       8.306 -10.880 -49.337  1.00  1.13           C  
ATOM   6418  C   VAL A 418       7.679 -10.502 -50.650  1.00  1.13           C  
ATOM   6419  O   VAL A 418       6.590  -9.935 -50.689  1.00  1.13           O  
ATOM   6420  CB  VAL A 418       9.405  -9.867 -49.027  1.00  1.13           C  
ATOM   6421  CG1 VAL A 418       8.802  -8.465 -49.060  1.00  1.13           C  
ATOM   6422  CG2 VAL A 418      10.005 -10.183 -47.723  1.00  1.13           C  
ATOM   6423  H   VAL A 418       9.813 -12.382 -49.528  1.00  1.13           H  
ATOM   6424  HA  VAL A 418       7.554 -10.842 -48.564  1.00  1.13           H  
ATOM   6425  HB  VAL A 418      10.176  -9.913 -49.799  1.00  1.13           H  
ATOM   6426 1HG1 VAL A 418       9.577  -7.729 -48.855  1.00  1.13           H  
ATOM   6427 2HG1 VAL A 418       8.376  -8.277 -50.048  1.00  1.13           H  
ATOM   6428 3HG1 VAL A 418       8.017  -8.388 -48.305  1.00  1.13           H  
ATOM   6429 1HG2 VAL A 418      10.794  -9.468 -47.499  1.00  1.13           H  
ATOM   6430 2HG2 VAL A 418       9.248 -10.144 -46.946  1.00  1.13           H  
ATOM   6431 3HG2 VAL A 418      10.422 -11.182 -47.792  1.00  1.13           H  
ATOM   6432  N   GLY A 419       8.361 -10.835 -51.739  1.00  1.06           N  
ATOM   6433  CA  GLY A 419       7.831 -10.543 -53.066  1.00  1.06           C  
ATOM   6434  C   GLY A 419       6.455 -11.193 -53.208  1.00  1.06           C  
ATOM   6435  O   GLY A 419       5.470 -10.545 -53.591  1.00  1.06           O  
ATOM   6436  H   GLY A 419       9.259 -11.314 -51.620  1.00  1.06           H  
ATOM   6437 1HA  GLY A 419       7.757  -9.466 -53.208  1.00  1.06           H  
ATOM   6438 2HA  GLY A 419       8.510 -10.937 -53.823  1.00  1.06           H  
ATOM   6439  N   LEU A 420       6.411 -12.483 -52.884  1.00  1.02           N  
ATOM   6440  CA  LEU A 420       5.204 -13.288 -52.944  1.00  1.02           C  
ATOM   6441  C   LEU A 420       4.127 -12.777 -51.991  1.00  1.02           C  
ATOM   6442  O   LEU A 420       2.941 -12.747 -52.340  1.00  1.02           O  
ATOM   6443  CB  LEU A 420       5.577 -14.712 -52.580  1.00  1.02           C  
ATOM   6444  CG  LEU A 420       6.438 -15.443 -53.580  1.00  1.02           C  
ATOM   6445  CD1 LEU A 420       6.913 -16.729 -52.963  1.00  1.02           C  
ATOM   6446  CD2 LEU A 420       5.629 -15.717 -54.808  1.00  1.02           C  
ATOM   6447  H   LEU A 420       7.282 -12.929 -52.584  1.00  1.02           H  
ATOM   6448  HA  LEU A 420       4.817 -13.255 -53.961  1.00  1.02           H  
ATOM   6449 1HB  LEU A 420       6.112 -14.692 -51.638  1.00  1.02           H  
ATOM   6450 2HB  LEU A 420       4.689 -15.269 -52.447  1.00  1.02           H  
ATOM   6451  HG  LEU A 420       7.304 -14.839 -53.842  1.00  1.02           H  
ATOM   6452 1HD1 LEU A 420       7.532 -17.272 -53.679  1.00  1.02           H  
ATOM   6453 2HD1 LEU A 420       7.499 -16.508 -52.077  1.00  1.02           H  
ATOM   6454 3HD1 LEU A 420       6.064 -17.328 -52.693  1.00  1.02           H  
ATOM   6455 1HD2 LEU A 420       6.237 -16.259 -55.535  1.00  1.02           H  
ATOM   6456 2HD2 LEU A 420       4.793 -16.318 -54.524  1.00  1.02           H  
ATOM   6457 3HD2 LEU A 420       5.283 -14.781 -55.245  1.00  1.02           H  
ATOM   6458  N   CYS A 421       4.530 -12.362 -50.790  1.00  1.01           N  
ATOM   6459  CA  CYS A 421       3.611 -11.816 -49.811  1.00  1.01           C  
ATOM   6460  C   CYS A 421       2.939 -10.590 -50.343  1.00  1.01           C  
ATOM   6461  O   CYS A 421       1.722 -10.501 -50.315  1.00  1.01           O  
ATOM   6462  CB  CYS A 421       4.289 -11.441 -48.516  1.00  1.01           C  
ATOM   6463  SG  CYS A 421       3.151 -10.678 -47.358  1.00  1.01           S  
ATOM   6464  H   CYS A 421       5.506 -12.425 -50.534  1.00  1.01           H  
ATOM   6465  HA  CYS A 421       2.851 -12.571 -49.599  1.00  1.01           H  
ATOM   6466 1HB  CYS A 421       4.717 -12.325 -48.047  1.00  1.01           H  
ATOM   6467 2HB  CYS A 421       5.098 -10.743 -48.710  1.00  1.01           H  
ATOM   6468  HG  CYS A 421       2.809  -9.671 -48.163  1.00  1.01           H  
ATOM   6469  N   VAL A 422       3.726  -9.650 -50.858  1.00  1.02           N  
ATOM   6470  CA  VAL A 422       3.161  -8.421 -51.371  1.00  1.02           C  
ATOM   6471  C   VAL A 422       2.193  -8.726 -52.497  1.00  1.02           C  
ATOM   6472  O   VAL A 422       1.108  -8.147 -52.551  1.00  1.02           O  
ATOM   6473  CB  VAL A 422       4.262  -7.477 -51.876  1.00  1.02           C  
ATOM   6474  CG1 VAL A 422       3.631  -6.302 -52.609  1.00  1.02           C  
ATOM   6475  CG2 VAL A 422       5.092  -6.974 -50.700  1.00  1.02           C  
ATOM   6476  H   VAL A 422       4.737  -9.787 -50.875  1.00  1.02           H  
ATOM   6477  HA  VAL A 422       2.622  -7.925 -50.565  1.00  1.02           H  
ATOM   6478  HB  VAL A 422       4.905  -8.021 -52.575  1.00  1.02           H  
ATOM   6479 1HG1 VAL A 422       4.413  -5.640 -52.976  1.00  1.02           H  
ATOM   6480 2HG1 VAL A 422       3.044  -6.673 -53.450  1.00  1.02           H  
ATOM   6481 3HG1 VAL A 422       2.981  -5.754 -51.926  1.00  1.02           H  
ATOM   6482 1HG2 VAL A 422       5.877  -6.316 -51.066  1.00  1.02           H  
ATOM   6483 2HG2 VAL A 422       4.454  -6.429 -50.021  1.00  1.02           H  
ATOM   6484 3HG2 VAL A 422       5.538  -7.812 -50.180  1.00  1.02           H  
ATOM   6485  N   ALA A 423       2.557  -9.633 -53.408  1.00  1.04           N  
ATOM   6486  CA  ALA A 423       1.634  -9.997 -54.476  1.00  1.04           C  
ATOM   6487  C   ALA A 423       0.342 -10.610 -53.924  1.00  1.04           C  
ATOM   6488  O   ALA A 423      -0.761 -10.273 -54.375  1.00  1.04           O  
ATOM   6489  CB  ALA A 423       2.294 -10.995 -55.412  1.00  1.04           C  
ATOM   6490  H   ALA A 423       3.481 -10.071 -53.358  1.00  1.04           H  
ATOM   6491  HA  ALA A 423       1.377  -9.093 -55.025  1.00  1.04           H  
ATOM   6492 1HB  ALA A 423       1.609 -11.247 -56.220  1.00  1.04           H  
ATOM   6493 2HB  ALA A 423       3.203 -10.557 -55.824  1.00  1.04           H  
ATOM   6494 3HB  ALA A 423       2.548 -11.897 -54.856  1.00  1.04           H  
ATOM   6495  N   THR A 424       0.470 -11.458 -52.897  1.00  1.06           N  
ATOM   6496  CA  THR A 424      -0.679 -12.128 -52.308  1.00  1.06           C  
ATOM   6497  C   THR A 424      -1.599 -11.123 -51.629  1.00  1.06           C  
ATOM   6498  O   THR A 424      -2.818 -11.149 -51.824  1.00  1.06           O  
ATOM   6499  CB  THR A 424      -0.226 -13.184 -51.276  1.00  1.06           C  
ATOM   6500  OG1 THR A 424       0.608 -14.152 -51.927  1.00  1.06           O  
ATOM   6501  CG2 THR A 424      -1.442 -13.902 -50.665  1.00  1.06           C  
ATOM   6502  H   THR A 424       1.399 -11.694 -52.550  1.00  1.06           H  
ATOM   6503  HA  THR A 424      -1.221 -12.622 -53.097  1.00  1.06           H  
ATOM   6504  HB  THR A 424       0.343 -12.698 -50.484  1.00  1.06           H  
ATOM   6505  HG1 THR A 424       1.441 -13.706 -52.216  1.00  1.06           H  
ATOM   6506 1HG2 THR A 424      -1.101 -14.645 -49.945  1.00  1.06           H  
ATOM   6507 2HG2 THR A 424      -2.081 -13.175 -50.163  1.00  1.06           H  
ATOM   6508 3HG2 THR A 424      -2.010 -14.398 -51.454  1.00  1.06           H  
ATOM   6509  N   VAL A 425      -0.993 -10.230 -50.846  1.00  1.08           N  
ATOM   6510  CA  VAL A 425      -1.685  -9.200 -50.096  1.00  1.08           C  
ATOM   6511  C   VAL A 425      -2.322  -8.193 -51.013  1.00  1.08           C  
ATOM   6512  O   VAL A 425      -3.475  -7.840 -50.822  1.00  1.08           O  
ATOM   6513  CB  VAL A 425      -0.714  -8.495 -49.144  1.00  1.08           C  
ATOM   6514  CG1 VAL A 425      -1.362  -7.281 -48.495  1.00  1.08           C  
ATOM   6515  CG2 VAL A 425      -0.296  -9.463 -48.081  1.00  1.08           C  
ATOM   6516  H   VAL A 425       0.015 -10.285 -50.759  1.00  1.08           H  
ATOM   6517  HA  VAL A 425      -2.462  -9.677 -49.501  1.00  1.08           H  
ATOM   6518  HB  VAL A 425       0.161  -8.163 -49.710  1.00  1.08           H  
ATOM   6519 1HG1 VAL A 425      -0.645  -6.804 -47.827  1.00  1.08           H  
ATOM   6520 2HG1 VAL A 425      -1.665  -6.574 -49.268  1.00  1.08           H  
ATOM   6521 3HG1 VAL A 425      -2.236  -7.594 -47.927  1.00  1.08           H  
ATOM   6522 1HG2 VAL A 425       0.402  -8.978 -47.435  1.00  1.08           H  
ATOM   6523 2HG2 VAL A 425      -1.170  -9.783 -47.515  1.00  1.08           H  
ATOM   6524 3HG2 VAL A 425       0.169 -10.332 -48.519  1.00  1.08           H  
ATOM   6525  N   GLY A 426      -1.590  -7.738 -52.022  1.00  1.09           N  
ATOM   6526  CA  GLY A 426      -2.115  -6.772 -52.964  1.00  1.09           C  
ATOM   6527  C   GLY A 426      -3.412  -7.292 -53.553  1.00  1.09           C  
ATOM   6528  O   GLY A 426      -4.441  -6.612 -53.513  1.00  1.09           O  
ATOM   6529  H   GLY A 426      -0.634  -8.056 -52.142  1.00  1.09           H  
ATOM   6530 1HA  GLY A 426      -2.283  -5.819 -52.464  1.00  1.09           H  
ATOM   6531 2HA  GLY A 426      -1.384  -6.610 -53.756  1.00  1.09           H  
ATOM   6532  N   ILE A 427      -3.366  -8.505 -54.091  1.00  1.09           N  
ATOM   6533  CA  ILE A 427      -4.538  -9.091 -54.704  1.00  1.09           C  
ATOM   6534  C   ILE A 427      -5.653  -9.295 -53.681  1.00  1.09           C  
ATOM   6535  O   ILE A 427      -6.818  -9.041 -53.973  1.00  1.09           O  
ATOM   6536  CB  ILE A 427      -4.197 -10.398 -55.392  1.00  1.09           C  
ATOM   6537  CG1 ILE A 427      -3.265 -10.128 -56.569  1.00  1.09           C  
ATOM   6538  CG2 ILE A 427      -5.494 -11.017 -55.889  1.00  1.09           C  
ATOM   6539  CD1 ILE A 427      -2.626 -11.368 -57.130  1.00  1.09           C  
ATOM   6540  H   ILE A 427      -2.491  -9.039 -54.087  1.00  1.09           H  
ATOM   6541  HA  ILE A 427      -4.903  -8.402 -55.464  1.00  1.09           H  
ATOM   6542  HB  ILE A 427      -3.679 -11.057 -54.694  1.00  1.09           H  
ATOM   6543 1HG1 ILE A 427      -3.829  -9.637 -57.361  1.00  1.09           H  
ATOM   6544 2HG1 ILE A 427      -2.472  -9.457 -56.239  1.00  1.09           H  
ATOM   6545 1HG2 ILE A 427      -5.293 -11.950 -56.405  1.00  1.09           H  
ATOM   6546 2HG2 ILE A 427      -6.144 -11.198 -55.041  1.00  1.09           H  
ATOM   6547 3HG2 ILE A 427      -5.980 -10.328 -56.578  1.00  1.09           H  
ATOM   6548 1HD1 ILE A 427      -1.973 -11.099 -57.957  1.00  1.09           H  
ATOM   6549 2HD1 ILE A 427      -2.040 -11.853 -56.345  1.00  1.09           H  
ATOM   6550 3HD1 ILE A 427      -3.398 -12.042 -57.482  1.00  1.09           H  
ATOM   6551  N   ALA A 428      -5.319  -9.790 -52.482  1.00  1.08           N  
ATOM   6552  CA  ALA A 428      -6.329  -9.966 -51.442  1.00  1.08           C  
ATOM   6553  C   ALA A 428      -6.995  -8.612 -51.081  1.00  1.08           C  
ATOM   6554  O   ALA A 428      -8.221  -8.518 -50.926  1.00  1.08           O  
ATOM   6555  CB  ALA A 428      -5.674 -10.592 -50.220  1.00  1.08           C  
ATOM   6556  H   ALA A 428      -4.353 -10.040 -52.275  1.00  1.08           H  
ATOM   6557  HA  ALA A 428      -7.097 -10.636 -51.818  1.00  1.08           H  
ATOM   6558 1HB  ALA A 428      -6.395 -10.743 -49.445  1.00  1.08           H  
ATOM   6559 2HB  ALA A 428      -5.229 -11.551 -50.495  1.00  1.08           H  
ATOM   6560 3HB  ALA A 428      -4.899  -9.927 -49.854  1.00  1.08           H  
ATOM   6561  N   VAL A 429      -6.210  -7.536 -51.027  1.00  1.06           N  
ATOM   6562  CA  VAL A 429      -6.766  -6.223 -50.737  1.00  1.06           C  
ATOM   6563  C   VAL A 429      -7.760  -5.824 -51.792  1.00  1.06           C  
ATOM   6564  O   VAL A 429      -8.857  -5.385 -51.464  1.00  1.06           O  
ATOM   6565  CB  VAL A 429      -5.688  -5.136 -50.615  1.00  1.06           C  
ATOM   6566  CG1 VAL A 429      -6.357  -3.766 -50.591  1.00  1.06           C  
ATOM   6567  CG2 VAL A 429      -4.884  -5.330 -49.299  1.00  1.06           C  
ATOM   6568  H   VAL A 429      -5.209  -7.632 -51.165  1.00  1.06           H  
ATOM   6569  HA  VAL A 429      -7.286  -6.278 -49.782  1.00  1.06           H  
ATOM   6570  HB  VAL A 429      -5.019  -5.188 -51.473  1.00  1.06           H  
ATOM   6571 1HG1 VAL A 429      -5.598  -2.991 -50.504  1.00  1.06           H  
ATOM   6572 2HG1 VAL A 429      -6.922  -3.621 -51.514  1.00  1.06           H  
ATOM   6573 3HG1 VAL A 429      -7.022  -3.711 -49.761  1.00  1.06           H  
ATOM   6574 1HG2 VAL A 429      -4.124  -4.555 -49.222  1.00  1.06           H  
ATOM   6575 2HG2 VAL A 429      -5.542  -5.267 -48.453  1.00  1.06           H  
ATOM   6576 3HG2 VAL A 429      -4.410  -6.294 -49.298  1.00  1.06           H  
ATOM   6577  N   LEU A 430      -7.439  -6.087 -53.057  1.00  1.03           N  
ATOM   6578  CA  LEU A 430      -8.323  -5.725 -54.154  1.00  1.03           C  
ATOM   6579  C   LEU A 430      -9.678  -6.421 -54.034  1.00  1.03           C  
ATOM   6580  O   LEU A 430     -10.571  -5.673 -53.623  1.00  1.03           O  
ATOM   6581  CB  LEU A 430      -7.669  -6.059 -55.495  1.00  1.03           C  
ATOM   6582  CG  LEU A 430      -6.454  -5.194 -55.850  1.00  1.03           C  
ATOM   6583  CD1 LEU A 430      -5.807  -5.720 -57.130  1.00  1.03           C  
ATOM   6584  CD2 LEU A 430      -6.894  -3.752 -55.997  1.00  1.03           C  
ATOM   6585  H   LEU A 430      -6.519  -6.487 -53.260  1.00  1.03           H  
ATOM   6586  HA  LEU A 430      -8.492  -4.650 -54.112  1.00  1.03           H  
ATOM   6587 1HB  LEU A 430      -7.346  -7.096 -55.473  1.00  1.03           H  
ATOM   6588 2HB  LEU A 430      -8.408  -5.946 -56.283  1.00  1.03           H  
ATOM   6589  HG  LEU A 430      -5.723  -5.260 -55.057  1.00  1.03           H  
ATOM   6590 1HD1 LEU A 430      -4.935  -5.112 -57.371  1.00  1.03           H  
ATOM   6591 2HD1 LEU A 430      -5.499  -6.750 -56.985  1.00  1.03           H  
ATOM   6592 3HD1 LEU A 430      -6.524  -5.668 -57.946  1.00  1.03           H  
ATOM   6593 1HD2 LEU A 430      -6.031  -3.131 -56.236  1.00  1.03           H  
ATOM   6594 2HD2 LEU A 430      -7.631  -3.675 -56.796  1.00  1.03           H  
ATOM   6595 3HD2 LEU A 430      -7.337  -3.414 -55.059  1.00  1.03           H  
ATOM   6596  N   ILE A 431      -9.575  -7.656 -53.521  1.00  1.00           N  
ATOM   6597  CA  ILE A 431     -10.717  -8.488 -53.788  1.00  1.00           C  
ATOM   6598  C   ILE A 431     -11.629  -8.237 -52.588  1.00  1.00           C  
ATOM   6599  O   ILE A 431     -12.857  -8.341 -52.682  1.00  1.00           O  
ATOM   6600  CB  ILE A 431     -10.377  -9.980 -53.941  1.00  1.00           C  
ATOM   6601  CG1 ILE A 431     -11.508 -10.658 -54.685  1.00  1.00           C  
ATOM   6602  CG2 ILE A 431     -10.196 -10.664 -52.576  1.00  1.00           C  
ATOM   6603  CD1 ILE A 431     -11.658 -10.176 -56.103  1.00  1.00           C  
ATOM   6604  H   ILE A 431      -9.334  -7.708 -52.530  1.00  1.00           H  
ATOM   6605  HA  ILE A 431     -11.217  -8.146 -54.692  1.00  1.00           H  
ATOM   6606  HB  ILE A 431      -9.459 -10.089 -54.524  1.00  1.00           H  
ATOM   6607 1HG1 ILE A 431     -11.336 -11.735 -54.694  1.00  1.00           H  
ATOM   6608 2HG1 ILE A 431     -12.437 -10.455 -54.166  1.00  1.00           H  
ATOM   6609 1HG2 ILE A 431      -9.972 -11.704 -52.722  1.00  1.00           H  
ATOM   6610 2HG2 ILE A 431      -9.400 -10.210 -52.048  1.00  1.00           H  
ATOM   6611 3HG2 ILE A 431     -11.109 -10.577 -51.994  1.00  1.00           H  
ATOM   6612 1HD1 ILE A 431     -12.491 -10.696 -56.576  1.00  1.00           H  
ATOM   6613 2HD1 ILE A 431     -11.850  -9.104 -56.105  1.00  1.00           H  
ATOM   6614 3HD1 ILE A 431     -10.740 -10.383 -56.654  1.00  1.00           H  
ATOM   6615  N   ARG A 432     -11.001  -7.881 -51.454  1.00  0.96           N  
ATOM   6616  CA  ARG A 432     -11.693  -7.542 -50.211  1.00  0.96           C  
ATOM   6617  C   ARG A 432     -12.424  -6.207 -50.331  1.00  0.96           C  
ATOM   6618  O   ARG A 432     -13.571  -6.066 -49.888  1.00  0.96           O  
ATOM   6619  CB  ARG A 432     -10.713  -7.526 -49.052  1.00  0.96           C  
ATOM   6620  CG  ARG A 432     -11.302  -7.288 -47.673  1.00  0.96           C  
ATOM   6621  CD  ARG A 432     -10.341  -7.708 -46.613  1.00  0.96           C  
ATOM   6622  NE  ARG A 432     -10.824  -7.451 -45.259  1.00  0.96           N  
ATOM   6623  CZ  ARG A 432     -11.680  -8.237 -44.573  1.00  0.96           C  
ATOM   6624  NH1 ARG A 432     -12.184  -9.329 -45.090  1.00  0.96           N  
ATOM   6625  NH2 ARG A 432     -11.990  -7.871 -43.370  1.00  0.96           N  
ATOM   6626  H   ARG A 432      -9.979  -7.857 -51.448  1.00  0.96           H  
ATOM   6627  HA  ARG A 432     -12.434  -8.323 -50.016  1.00  0.96           H  
ATOM   6628 1HB  ARG A 432     -10.179  -8.481 -49.019  1.00  0.96           H  
ATOM   6629 2HB  ARG A 432      -9.963  -6.749 -49.232  1.00  0.96           H  
ATOM   6630 1HG  ARG A 432     -11.513  -6.223 -47.547  1.00  0.96           H  
ATOM   6631 2HG  ARG A 432     -12.214  -7.860 -47.558  1.00  0.96           H  
ATOM   6632 1HD  ARG A 432     -10.186  -8.771 -46.713  1.00  0.96           H  
ATOM   6633 2HD  ARG A 432      -9.391  -7.200 -46.744  1.00  0.96           H  
ATOM   6634  HE  ARG A 432     -10.473  -6.629 -44.751  1.00  0.96           H  
ATOM   6635 1HH1 ARG A 432     -11.924  -9.606 -46.028  1.00  0.96           H  
ATOM   6636 2HH1 ARG A 432     -12.820  -9.894 -44.536  1.00  0.96           H  
ATOM   6637 1HH2 ARG A 432     -11.548  -7.012 -43.015  1.00  0.96           H  
ATOM   6638 2HH2 ARG A 432     -12.659  -8.408 -42.787  1.00  0.96           H  
ATOM   6639  N   ILE A 433     -11.787  -5.221 -50.981  1.00  0.92           N  
ATOM   6640  CA  ILE A 433     -12.438  -3.928 -51.165  1.00  0.92           C  
ATOM   6641  C   ILE A 433     -13.610  -4.112 -52.129  1.00  0.92           C  
ATOM   6642  O   ILE A 433     -14.723  -3.642 -51.877  1.00  0.92           O  
ATOM   6643  CB  ILE A 433     -11.440  -2.876 -51.723  1.00  0.92           C  
ATOM   6644  CG1 ILE A 433     -10.317  -2.589 -50.726  1.00  0.92           C  
ATOM   6645  CG2 ILE A 433     -12.147  -1.608 -52.073  1.00  0.92           C  
ATOM   6646  CD1 ILE A 433     -10.790  -2.036 -49.453  1.00  0.92           C  
ATOM   6647  H   ILE A 433     -10.837  -5.360 -51.338  1.00  0.92           H  
ATOM   6648  HA  ILE A 433     -12.820  -3.585 -50.208  1.00  0.92           H  
ATOM   6649  HB  ILE A 433     -10.971  -3.283 -52.622  1.00  0.92           H  
ATOM   6650 1HG1 ILE A 433      -9.803  -3.494 -50.505  1.00  0.92           H  
ATOM   6651 2HG1 ILE A 433      -9.614  -1.889 -51.174  1.00  0.92           H  
ATOM   6652 1HG2 ILE A 433     -11.435  -0.898 -52.487  1.00  0.92           H  
ATOM   6653 2HG2 ILE A 433     -12.901  -1.845 -52.808  1.00  0.92           H  
ATOM   6654 3HG2 ILE A 433     -12.610  -1.176 -51.195  1.00  0.92           H  
ATOM   6655 1HD1 ILE A 433      -9.963  -1.864 -48.800  1.00  0.92           H  
ATOM   6656 2HD1 ILE A 433     -11.304  -1.094 -49.632  1.00  0.92           H  
ATOM   6657 3HD1 ILE A 433     -11.469  -2.747 -48.989  1.00  0.92           H  
ATOM   6658  N   LEU A 434     -13.375  -4.856 -53.214  1.00  0.90           N  
ATOM   6659  CA  LEU A 434     -14.426  -5.111 -54.191  1.00  0.90           C  
ATOM   6660  C   LEU A 434     -15.602  -5.855 -53.599  1.00  0.90           C  
ATOM   6661  O   LEU A 434     -16.752  -5.437 -53.765  1.00  0.90           O  
ATOM   6662  CB  LEU A 434     -13.907  -5.927 -55.368  1.00  0.90           C  
ATOM   6663  CG  LEU A 434     -14.997  -6.343 -56.361  1.00  0.90           C  
ATOM   6664  CD1 LEU A 434     -15.649  -5.101 -56.951  1.00  0.90           C  
ATOM   6665  CD2 LEU A 434     -14.391  -7.224 -57.435  1.00  0.90           C  
ATOM   6666  H   LEU A 434     -12.435  -5.228 -53.359  1.00  0.90           H  
ATOM   6667  HA  LEU A 434     -14.780  -4.155 -54.565  1.00  0.90           H  
ATOM   6668 1HB  LEU A 434     -13.156  -5.343 -55.898  1.00  0.90           H  
ATOM   6669 2HB  LEU A 434     -13.434  -6.831 -54.986  1.00  0.90           H  
ATOM   6670  HG  LEU A 434     -15.766  -6.904 -55.835  1.00  0.90           H  
ATOM   6671 1HD1 LEU A 434     -16.436  -5.401 -57.644  1.00  0.90           H  
ATOM   6672 2HD1 LEU A 434     -16.082  -4.503 -56.148  1.00  0.90           H  
ATOM   6673 3HD1 LEU A 434     -14.901  -4.515 -57.481  1.00  0.90           H  
ATOM   6674 1HD2 LEU A 434     -15.169  -7.531 -58.134  1.00  0.90           H  
ATOM   6675 2HD2 LEU A 434     -13.618  -6.671 -57.970  1.00  0.90           H  
ATOM   6676 3HD2 LEU A 434     -13.952  -8.105 -56.971  1.00  0.90           H  
ATOM   6677  N   THR A 435     -15.325  -6.949 -52.899  1.00  0.89           N  
ATOM   6678  CA  THR A 435     -16.388  -7.750 -52.341  1.00  0.89           C  
ATOM   6679  C   THR A 435     -17.180  -6.931 -51.356  1.00  0.89           C  
ATOM   6680  O   THR A 435     -18.409  -7.001 -51.351  1.00  0.89           O  
ATOM   6681  CB  THR A 435     -15.852  -9.002 -51.662  1.00  0.89           C  
ATOM   6682  OG1 THR A 435     -15.143  -9.771 -52.617  1.00  0.89           O  
ATOM   6683  CG2 THR A 435     -17.017  -9.829 -51.119  1.00  0.89           C  
ATOM   6684  H   THR A 435     -14.365  -7.263 -52.779  1.00  0.89           H  
ATOM   6685  HA  THR A 435     -17.052  -8.054 -53.145  1.00  0.89           H  
ATOM   6686  HB  THR A 435     -15.179  -8.725 -50.847  1.00  0.89           H  
ATOM   6687  HG1 THR A 435     -14.324  -9.280 -52.856  1.00  0.89           H  
ATOM   6688 1HG2 THR A 435     -16.633 -10.727 -50.649  1.00  0.89           H  
ATOM   6689 2HG2 THR A 435     -17.569  -9.242 -50.393  1.00  0.89           H  
ATOM   6690 3HG2 THR A 435     -17.680 -10.105 -51.936  1.00  0.89           H  
ATOM   6691  N   THR A 436     -16.498  -6.141 -50.525  1.00  0.89           N  
ATOM   6692  CA  THR A 436     -17.214  -5.331 -49.573  1.00  0.89           C  
ATOM   6693  C   THR A 436     -18.172  -4.409 -50.305  1.00  0.89           C  
ATOM   6694  O   THR A 436     -19.336  -4.329 -49.921  1.00  0.89           O  
ATOM   6695  CB  THR A 436     -16.280  -4.488 -48.706  1.00  0.89           C  
ATOM   6696  OG1 THR A 436     -15.405  -5.343 -47.966  1.00  0.89           O  
ATOM   6697  CG2 THR A 436     -17.133  -3.655 -47.751  1.00  0.89           C  
ATOM   6698  H   THR A 436     -15.477  -6.105 -50.537  1.00  0.89           H  
ATOM   6699  HA  THR A 436     -17.793  -5.984 -48.920  1.00  0.89           H  
ATOM   6700  HB  THR A 436     -15.679  -3.827 -49.338  1.00  0.89           H  
ATOM   6701  HG1 THR A 436     -14.747  -5.721 -48.596  1.00  0.89           H  
ATOM   6702 1HG2 THR A 436     -16.509  -3.052 -47.117  1.00  0.89           H  
ATOM   6703 2HG2 THR A 436     -17.798  -3.007 -48.327  1.00  0.89           H  
ATOM   6704 3HG2 THR A 436     -17.710  -4.320 -47.155  1.00  0.89           H  
ATOM   6705  N   PHE A 437     -17.722  -3.750 -51.391  1.00  0.92           N  
ATOM   6706  CA  PHE A 437     -18.618  -2.856 -52.124  1.00  0.92           C  
ATOM   6707  C   PHE A 437     -19.839  -3.604 -52.665  1.00  0.92           C  
ATOM   6708  O   PHE A 437     -20.976  -3.121 -52.580  1.00  0.92           O  
ATOM   6709  CB  PHE A 437     -17.916  -2.203 -53.323  1.00  0.92           C  
ATOM   6710  CG  PHE A 437     -17.041  -1.016 -53.024  1.00  0.92           C  
ATOM   6711  CD1 PHE A 437     -15.717  -1.002 -53.402  1.00  0.92           C  
ATOM   6712  CD2 PHE A 437     -17.552   0.098 -52.394  1.00  0.92           C  
ATOM   6713  CE1 PHE A 437     -14.926   0.096 -53.157  1.00  0.92           C  
ATOM   6714  CE2 PHE A 437     -16.752   1.198 -52.143  1.00  0.92           C  
ATOM   6715  CZ  PHE A 437     -15.436   1.183 -52.528  1.00  0.92           C  
ATOM   6716  H   PHE A 437     -16.744  -3.846 -51.678  1.00  0.92           H  
ATOM   6717  HA  PHE A 437     -18.934  -2.064 -51.455  1.00  0.92           H  
ATOM   6718 1HB  PHE A 437     -17.296  -2.952 -53.813  1.00  0.92           H  
ATOM   6719 2HB  PHE A 437     -18.667  -1.895 -54.046  1.00  0.92           H  
ATOM   6720  HD1 PHE A 437     -15.305  -1.873 -53.906  1.00  0.92           H  
ATOM   6721  HD2 PHE A 437     -18.597   0.095 -52.105  1.00  0.92           H  
ATOM   6722  HE1 PHE A 437     -13.887   0.098 -53.468  1.00  0.92           H  
ATOM   6723  HE2 PHE A 437     -17.158   2.072 -51.649  1.00  0.92           H  
ATOM   6724  HZ  PHE A 437     -14.797   2.025 -52.344  1.00  0.92           H  
ATOM   6725  N   LEU A 438     -19.613  -4.810 -53.175  1.00  0.98           N  
ATOM   6726  CA  LEU A 438     -20.696  -5.601 -53.732  1.00  0.98           C  
ATOM   6727  C   LEU A 438     -21.709  -6.003 -52.663  1.00  0.98           C  
ATOM   6728  O   LEU A 438     -22.917  -6.024 -52.911  1.00  0.98           O  
ATOM   6729  CB  LEU A 438     -20.115  -6.852 -54.396  1.00  0.98           C  
ATOM   6730  CG  LEU A 438     -19.260  -6.587 -55.656  1.00  0.98           C  
ATOM   6731  CD1 LEU A 438     -18.598  -7.879 -56.101  1.00  0.98           C  
ATOM   6732  CD2 LEU A 438     -20.127  -6.010 -56.746  1.00  0.98           C  
ATOM   6733  H   LEU A 438     -18.655  -5.163 -53.213  1.00  0.98           H  
ATOM   6734  HA  LEU A 438     -21.207  -5.004 -54.483  1.00  0.98           H  
ATOM   6735 1HB  LEU A 438     -19.490  -7.367 -53.670  1.00  0.98           H  
ATOM   6736 2HB  LEU A 438     -20.933  -7.512 -54.672  1.00  0.98           H  
ATOM   6737  HG  LEU A 438     -18.479  -5.876 -55.418  1.00  0.98           H  
ATOM   6738 1HD1 LEU A 438     -17.983  -7.687 -56.980  1.00  0.98           H  
ATOM   6739 2HD1 LEU A 438     -17.971  -8.259 -55.301  1.00  0.98           H  
ATOM   6740 3HD1 LEU A 438     -19.362  -8.613 -56.344  1.00  0.98           H  
ATOM   6741 1HD2 LEU A 438     -19.516  -5.815 -57.628  1.00  0.98           H  
ATOM   6742 2HD2 LEU A 438     -20.917  -6.719 -56.999  1.00  0.98           H  
ATOM   6743 3HD2 LEU A 438     -20.572  -5.078 -56.398  1.00  0.98           H  
ATOM   6744  N   MET A 439     -21.217  -6.309 -51.462  1.00  1.07           N  
ATOM   6745  CA  MET A 439     -22.073  -6.741 -50.365  1.00  1.07           C  
ATOM   6746  C   MET A 439     -22.772  -5.602 -49.614  1.00  1.07           C  
ATOM   6747  O   MET A 439     -23.902  -5.774 -49.148  1.00  1.07           O  
ATOM   6748  CB  MET A 439     -21.251  -7.571 -49.396  1.00  1.07           C  
ATOM   6749  CG  MET A 439     -20.760  -8.900 -49.916  1.00  1.07           C  
ATOM   6750  SD  MET A 439     -22.086 -10.013 -50.373  1.00  1.07           S  
ATOM   6751  CE  MET A 439     -22.170  -9.747 -52.143  1.00  1.07           C  
ATOM   6752  H   MET A 439     -20.207  -6.282 -51.323  1.00  1.07           H  
ATOM   6753  HA  MET A 439     -22.848  -7.376 -50.784  1.00  1.07           H  
ATOM   6754 1HB  MET A 439     -20.355  -7.006 -49.143  1.00  1.07           H  
ATOM   6755 2HB  MET A 439     -21.807  -7.735 -48.499  1.00  1.07           H  
ATOM   6756 1HG  MET A 439     -20.127  -8.740 -50.783  1.00  1.07           H  
ATOM   6757 2HG  MET A 439     -20.173  -9.375 -49.146  1.00  1.07           H  
ATOM   6758 1HE  MET A 439     -22.949 -10.380 -52.568  1.00  1.07           H  
ATOM   6759 2HE  MET A 439     -22.407  -8.710 -52.342  1.00  1.07           H  
ATOM   6760 3HE  MET A 439     -21.210  -9.995 -52.598  1.00  1.07           H  
ATOM   6761  N   VAL A 440     -22.109  -4.446 -49.493  1.00  1.18           N  
ATOM   6762  CA  VAL A 440     -22.650  -3.284 -48.780  1.00  1.18           C  
ATOM   6763  C   VAL A 440     -23.664  -2.534 -49.633  1.00  1.18           C  
ATOM   6764  O   VAL A 440     -24.451  -1.734 -49.125  1.00  1.18           O  
ATOM   6765  CB  VAL A 440     -21.515  -2.348 -48.308  1.00  1.18           C  
ATOM   6766  CG1 VAL A 440     -20.976  -1.651 -49.462  1.00  1.18           C  
ATOM   6767  CG2 VAL A 440     -22.031  -1.318 -47.268  1.00  1.18           C  
ATOM   6768  H   VAL A 440     -21.171  -4.375 -49.883  1.00  1.18           H  
ATOM   6769  HA  VAL A 440     -23.162  -3.647 -47.889  1.00  1.18           H  
ATOM   6770  HB  VAL A 440     -20.715  -2.949 -47.880  1.00  1.18           H  
ATOM   6771 1HG1 VAL A 440     -20.146  -1.018 -49.163  1.00  1.18           H  
ATOM   6772 2HG1 VAL A 440     -20.648  -2.374 -50.151  1.00  1.18           H  
ATOM   6773 3HG1 VAL A 440     -21.751  -1.059 -49.918  1.00  1.18           H  
ATOM   6774 1HG2 VAL A 440     -21.207  -0.670 -46.959  1.00  1.18           H  
ATOM   6775 2HG2 VAL A 440     -22.815  -0.714 -47.722  1.00  1.18           H  
ATOM   6776 3HG2 VAL A 440     -22.432  -1.822 -46.401  1.00  1.18           H  
ATOM   6777  N   CYS A 441     -23.659  -2.766 -50.937  1.00  1.29           N  
ATOM   6778  CA  CYS A 441     -24.636  -2.108 -51.775  1.00  1.29           C  
ATOM   6779  C   CYS A 441     -26.035  -2.436 -51.243  1.00  1.29           C  
ATOM   6780  O   CYS A 441     -26.343  -3.586 -50.944  1.00  1.29           O  
ATOM   6781  CB  CYS A 441     -24.500  -2.548 -53.225  1.00  1.29           C  
ATOM   6782  SG  CYS A 441     -25.621  -1.680 -54.343  1.00  1.29           S  
ATOM   6783  H   CYS A 441     -22.951  -3.369 -51.359  1.00  1.29           H  
ATOM   6784  HA  CYS A 441     -24.487  -1.036 -51.721  1.00  1.29           H  
ATOM   6785 1HB  CYS A 441     -23.474  -2.389 -53.563  1.00  1.29           H  
ATOM   6786 2HB  CYS A 441     -24.704  -3.619 -53.299  1.00  1.29           H  
ATOM   6787  HG  CYS A 441     -26.761  -2.151 -53.816  1.00  1.29           H  
ATOM   6788  N   PHE A 442     -26.857  -1.392 -51.099  1.00  1.39           N  
ATOM   6789  CA  PHE A 442     -28.231  -1.434 -50.571  1.00  1.39           C  
ATOM   6790  C   PHE A 442     -28.325  -1.665 -49.045  1.00  1.39           C  
ATOM   6791  O   PHE A 442     -29.422  -1.816 -48.509  1.00  1.39           O  
ATOM   6792  CB  PHE A 442     -29.064  -2.532 -51.252  1.00  1.39           C  
ATOM   6793  CG  PHE A 442     -29.040  -2.526 -52.756  1.00  1.39           C  
ATOM   6794  CD1 PHE A 442     -28.506  -3.608 -53.444  1.00  1.39           C  
ATOM   6795  CD2 PHE A 442     -29.527  -1.456 -53.481  1.00  1.39           C  
ATOM   6796  CE1 PHE A 442     -28.470  -3.625 -54.820  1.00  1.39           C  
ATOM   6797  CE2 PHE A 442     -29.488  -1.466 -54.862  1.00  1.39           C  
ATOM   6798  CZ  PHE A 442     -28.961  -2.553 -55.531  1.00  1.39           C  
ATOM   6799  H   PHE A 442     -26.502  -0.490 -51.372  1.00  1.39           H  
ATOM   6800  HA  PHE A 442     -28.697  -0.473 -50.791  1.00  1.39           H  
ATOM   6801 1HB  PHE A 442     -28.751  -3.514 -50.906  1.00  1.39           H  
ATOM   6802 2HB  PHE A 442     -30.102  -2.417 -50.943  1.00  1.39           H  
ATOM   6803  HD1 PHE A 442     -28.112  -4.454 -52.874  1.00  1.39           H  
ATOM   6804  HD2 PHE A 442     -29.944  -0.598 -52.953  1.00  1.39           H  
ATOM   6805  HE1 PHE A 442     -28.049  -4.482 -55.343  1.00  1.39           H  
ATOM   6806  HE2 PHE A 442     -29.874  -0.617 -55.425  1.00  1.39           H  
ATOM   6807  HZ  PHE A 442     -28.930  -2.561 -56.619  1.00  1.39           H  
ATOM   6808  N   ALA A 443     -27.196  -1.593 -48.331  1.00  1.45           N  
ATOM   6809  CA  ALA A 443     -27.150  -1.741 -46.870  1.00  1.45           C  
ATOM   6810  C   ALA A 443     -27.496  -0.458 -46.105  1.00  1.45           C  
ATOM   6811  O   ALA A 443     -27.470  -0.445 -44.876  1.00  1.45           O  
ATOM   6812  CB  ALA A 443     -25.776  -2.200 -46.443  1.00  1.45           C  
ATOM   6813  H   ALA A 443     -26.304  -1.493 -48.816  1.00  1.45           H  
ATOM   6814  HA  ALA A 443     -27.880  -2.501 -46.590  1.00  1.45           H  
ATOM   6815 1HB  ALA A 443     -25.759  -2.335 -45.375  1.00  1.45           H  
ATOM   6816 2HB  ALA A 443     -25.537  -3.141 -46.939  1.00  1.45           H  
ATOM   6817 3HB  ALA A 443     -25.049  -1.458 -46.719  1.00  1.45           H  
ATOM   6818  N   GLY A 444     -27.777   0.629 -46.822  1.00  1.45           N  
ATOM   6819  CA  GLY A 444     -28.095   1.912 -46.191  1.00  1.45           C  
ATOM   6820  C   GLY A 444     -26.907   2.873 -46.098  1.00  1.45           C  
ATOM   6821  O   GLY A 444     -26.999   3.917 -45.453  1.00  1.45           O  
ATOM   6822  H   GLY A 444     -27.793   0.551 -47.827  1.00  1.45           H  
ATOM   6823 1HA  GLY A 444     -28.897   2.391 -46.752  1.00  1.45           H  
ATOM   6824 2HA  GLY A 444     -28.484   1.728 -45.191  1.00  1.45           H  
ATOM   6825  N   PHE A 445     -25.807   2.529 -46.757  1.00  1.41           N  
ATOM   6826  CA  PHE A 445     -24.604   3.358 -46.762  1.00  1.41           C  
ATOM   6827  C   PHE A 445     -24.410   4.012 -48.137  1.00  1.41           C  
ATOM   6828  O   PHE A 445     -24.761   3.421 -49.163  1.00  1.41           O  
ATOM   6829  CB  PHE A 445     -23.403   2.493 -46.369  1.00  1.41           C  
ATOM   6830  CG  PHE A 445     -23.493   2.001 -44.922  1.00  1.41           C  
ATOM   6831  CD1 PHE A 445     -24.176   0.838 -44.619  1.00  1.41           C  
ATOM   6832  CD2 PHE A 445     -22.931   2.719 -43.873  1.00  1.41           C  
ATOM   6833  CE1 PHE A 445     -24.291   0.393 -43.320  1.00  1.41           C  
ATOM   6834  CE2 PHE A 445     -23.039   2.277 -42.565  1.00  1.41           C  
ATOM   6835  CZ  PHE A 445     -23.718   1.115 -42.288  1.00  1.41           C  
ATOM   6836  H   PHE A 445     -25.805   1.654 -47.258  1.00  1.41           H  
ATOM   6837  HA  PHE A 445     -24.715   4.153 -46.022  1.00  1.41           H  
ATOM   6838 1HB  PHE A 445     -23.350   1.626 -47.023  1.00  1.41           H  
ATOM   6839 2HB  PHE A 445     -22.482   3.051 -46.495  1.00  1.41           H  
ATOM   6840  HD1 PHE A 445     -24.630   0.279 -45.419  1.00  1.41           H  
ATOM   6841  HD2 PHE A 445     -22.409   3.642 -44.085  1.00  1.41           H  
ATOM   6842  HE1 PHE A 445     -24.841  -0.521 -43.110  1.00  1.41           H  
ATOM   6843  HE2 PHE A 445     -22.597   2.854 -41.751  1.00  1.41           H  
ATOM   6844  HZ  PHE A 445     -23.808   0.771 -41.256  1.00  1.41           H  
ATOM   6845  N   ASN A 446     -23.864   5.234 -48.166  1.00  1.33           N  
ATOM   6846  CA  ASN A 446     -23.602   5.936 -49.425  1.00  1.33           C  
ATOM   6847  C   ASN A 446     -22.195   5.599 -49.872  1.00  1.33           C  
ATOM   6848  O   ASN A 446     -21.444   4.992 -49.114  1.00  1.33           O  
ATOM   6849  CB  ASN A 446     -23.792   7.442 -49.260  1.00  1.33           C  
ATOM   6850  CG  ASN A 446     -24.102   8.195 -50.578  1.00  1.33           C  
ATOM   6851  OD1 ASN A 446     -23.692   7.797 -51.680  1.00  1.33           O  
ATOM   6852  ND2 ASN A 446     -24.824   9.279 -50.460  1.00  1.33           N  
ATOM   6853  H   ASN A 446     -23.585   5.707 -47.301  1.00  1.33           H  
ATOM   6854  HA  ASN A 446     -24.292   5.573 -50.188  1.00  1.33           H  
ATOM   6855 1HB  ASN A 446     -24.599   7.626 -48.550  1.00  1.33           H  
ATOM   6856 2HB  ASN A 446     -22.883   7.865 -48.825  1.00  1.33           H  
ATOM   6857 1HD2 ASN A 446     -25.063   9.814 -51.272  1.00  1.33           H  
ATOM   6858 2HD2 ASN A 446     -25.139   9.572 -49.558  1.00  1.33           H  
ATOM   6859  N   LEU A 447     -21.815   6.006 -51.078  1.00  1.23           N  
ATOM   6860  CA  LEU A 447     -20.482   5.690 -51.571  1.00  1.23           C  
ATOM   6861  C   LEU A 447     -19.378   6.126 -50.627  1.00  1.23           C  
ATOM   6862  O   LEU A 447     -18.422   5.387 -50.404  1.00  1.23           O  
ATOM   6863  CB  LEU A 447     -20.226   6.293 -52.947  1.00  1.23           C  
ATOM   6864  CG  LEU A 447     -18.829   5.977 -53.486  1.00  1.23           C  
ATOM   6865  CD1 LEU A 447     -18.672   4.451 -53.614  1.00  1.23           C  
ATOM   6866  CD2 LEU A 447     -18.625   6.662 -54.824  1.00  1.23           C  
ATOM   6867  H   LEU A 447     -22.470   6.532 -51.643  1.00  1.23           H  
ATOM   6868  HA  LEU A 447     -20.415   4.616 -51.675  1.00  1.23           H  
ATOM   6869 1HB  LEU A 447     -20.961   5.905 -53.650  1.00  1.23           H  
ATOM   6870 2HB  LEU A 447     -20.333   7.376 -52.887  1.00  1.23           H  
ATOM   6871  HG  LEU A 447     -18.090   6.335 -52.782  1.00  1.23           H  
ATOM   6872 1HD1 LEU A 447     -17.671   4.216 -53.980  1.00  1.23           H  
ATOM   6873 2HD1 LEU A 447     -18.815   3.989 -52.640  1.00  1.23           H  
ATOM   6874 3HD1 LEU A 447     -19.412   4.065 -54.311  1.00  1.23           H  
ATOM   6875 1HD2 LEU A 447     -17.625   6.438 -55.198  1.00  1.23           H  
ATOM   6876 2HD2 LEU A 447     -19.368   6.302 -55.535  1.00  1.23           H  
ATOM   6877 3HD2 LEU A 447     -18.733   7.740 -54.700  1.00  1.23           H  
ATOM   6878  N   LYS A 448     -19.484   7.317 -50.056  1.00  1.14           N  
ATOM   6879  CA  LYS A 448     -18.413   7.760 -49.182  1.00  1.14           C  
ATOM   6880  C   LYS A 448     -18.238   6.813 -47.990  1.00  1.14           C  
ATOM   6881  O   LYS A 448     -17.111   6.470 -47.616  1.00  1.14           O  
ATOM   6882  CB  LYS A 448     -18.721   9.162 -48.682  1.00  1.14           C  
ATOM   6883  CG  LYS A 448     -18.613  10.266 -49.720  1.00  1.14           C  
ATOM   6884  CD  LYS A 448     -19.034  11.609 -49.115  1.00  1.14           C  
ATOM   6885  CE  LYS A 448     -18.929  12.749 -50.115  1.00  1.14           C  
ATOM   6886  NZ  LYS A 448     -19.482  14.023 -49.562  1.00  1.14           N  
ATOM   6887  H   LYS A 448     -20.287   7.901 -50.236  1.00  1.14           H  
ATOM   6888  HA  LYS A 448     -17.485   7.769 -49.749  1.00  1.14           H  
ATOM   6889 1HB  LYS A 448     -19.724   9.186 -48.252  1.00  1.14           H  
ATOM   6890 2HB  LYS A 448     -18.034   9.402 -47.894  1.00  1.14           H  
ATOM   6891 1HG  LYS A 448     -17.580  10.342 -50.063  1.00  1.14           H  
ATOM   6892 2HG  LYS A 448     -19.250  10.034 -50.571  1.00  1.14           H  
ATOM   6893 1HD  LYS A 448     -20.061  11.541 -48.756  1.00  1.14           H  
ATOM   6894 2HD  LYS A 448     -18.388  11.841 -48.261  1.00  1.14           H  
ATOM   6895 1HE  LYS A 448     -17.879  12.901 -50.362  1.00  1.14           H  
ATOM   6896 2HE  LYS A 448     -19.473  12.489 -51.022  1.00  1.14           H  
ATOM   6897 1HZ  LYS A 448     -19.391  14.760 -50.241  1.00  1.14           H  
ATOM   6898 2HZ  LYS A 448     -20.454  13.894 -49.335  1.00  1.14           H  
ATOM   6899 3HZ  LYS A 448     -18.975  14.284 -48.702  1.00  1.14           H  
ATOM   6900  N   GLU A 449     -19.348   6.352 -47.416  1.00  1.05           N  
ATOM   6901  CA  GLU A 449     -19.252   5.440 -46.291  1.00  1.05           C  
ATOM   6902  C   GLU A 449     -18.758   4.077 -46.753  1.00  1.05           C  
ATOM   6903  O   GLU A 449     -17.939   3.459 -46.079  1.00  1.05           O  
ATOM   6904  CB  GLU A 449     -20.576   5.282 -45.532  1.00  1.05           C  
ATOM   6905  CG  GLU A 449     -21.079   6.512 -44.757  1.00  1.05           C  
ATOM   6906  CD  GLU A 449     -21.933   7.481 -45.547  1.00  1.05           C  
ATOM   6907  OE1 GLU A 449     -22.770   7.055 -46.316  1.00  1.05           O  
ATOM   6908  OE2 GLU A 449     -21.757   8.660 -45.373  1.00  1.05           O  
ATOM   6909  H   GLU A 449     -20.250   6.630 -47.771  1.00  1.05           H  
ATOM   6910  HA  GLU A 449     -18.520   5.841 -45.590  1.00  1.05           H  
ATOM   6911 1HB  GLU A 449     -21.352   5.012 -46.241  1.00  1.05           H  
ATOM   6912 2HB  GLU A 449     -20.472   4.463 -44.827  1.00  1.05           H  
ATOM   6913 1HG  GLU A 449     -21.660   6.155 -43.914  1.00  1.05           H  
ATOM   6914 2HG  GLU A 449     -20.219   7.046 -44.360  1.00  1.05           H  
ATOM   6915  N   LYS A 450     -19.218   3.621 -47.925  1.00  0.97           N  
ATOM   6916  CA  LYS A 450     -18.842   2.302 -48.423  1.00  0.97           C  
ATOM   6917  C   LYS A 450     -17.332   2.229 -48.612  1.00  0.97           C  
ATOM   6918  O   LYS A 450     -16.699   1.217 -48.290  1.00  0.97           O  
ATOM   6919  CB  LYS A 450     -19.481   2.041 -49.780  1.00  0.97           C  
ATOM   6920  CG  LYS A 450     -20.976   1.863 -49.827  1.00  0.97           C  
ATOM   6921  CD  LYS A 450     -21.392   1.677 -51.280  1.00  0.97           C  
ATOM   6922  CE  LYS A 450     -22.873   1.634 -51.455  1.00  0.97           C  
ATOM   6923  NZ  LYS A 450     -23.244   1.617 -52.913  1.00  0.97           N  
ATOM   6924  H   LYS A 450     -19.881   4.188 -48.454  1.00  0.97           H  
ATOM   6925  HA  LYS A 450     -19.149   1.544 -47.703  1.00  0.97           H  
ATOM   6926 1HB  LYS A 450     -19.224   2.850 -50.456  1.00  0.97           H  
ATOM   6927 2HB  LYS A 450     -19.059   1.139 -50.177  1.00  0.97           H  
ATOM   6928 1HG  LYS A 450     -21.282   1.041 -49.224  1.00  0.97           H  
ATOM   6929 2HG  LYS A 450     -21.467   2.717 -49.440  1.00  0.97           H  
ATOM   6930 1HD  LYS A 450     -20.986   2.468 -51.891  1.00  0.97           H  
ATOM   6931 2HD  LYS A 450     -20.988   0.733 -51.639  1.00  0.97           H  
ATOM   6932 1HE  LYS A 450     -23.256   0.743 -50.970  1.00  0.97           H  
ATOM   6933 2HE  LYS A 450     -23.318   2.506 -50.988  1.00  0.97           H  
ATOM   6934 1HZ  LYS A 450     -24.248   1.585 -53.007  1.00  0.97           H  
ATOM   6935 2HZ  LYS A 450     -22.894   2.458 -53.351  1.00  0.97           H  
ATOM   6936 3HZ  LYS A 450     -22.830   0.815 -53.366  1.00  0.97           H  
ATOM   6937  N   ILE A 451     -16.743   3.321 -49.113  1.00  0.91           N  
ATOM   6938  CA  ILE A 451     -15.304   3.381 -49.320  1.00  0.91           C  
ATOM   6939  C   ILE A 451     -14.593   3.317 -47.987  1.00  0.91           C  
ATOM   6940  O   ILE A 451     -13.691   2.503 -47.781  1.00  0.91           O  
ATOM   6941  CB  ILE A 451     -14.894   4.695 -50.007  1.00  0.91           C  
ATOM   6942  CG1 ILE A 451     -15.410   4.783 -51.431  1.00  0.91           C  
ATOM   6943  CG2 ILE A 451     -13.378   4.823 -49.987  1.00  0.91           C  
ATOM   6944  CD1 ILE A 451     -15.313   6.172 -51.996  1.00  0.91           C  
ATOM   6945  H   ILE A 451     -17.321   4.124 -49.377  1.00  0.91           H  
ATOM   6946  HA  ILE A 451     -14.993   2.531 -49.923  1.00  0.91           H  
ATOM   6947  HB  ILE A 451     -15.345   5.519 -49.471  1.00  0.91           H  
ATOM   6948 1HG1 ILE A 451     -14.820   4.146 -52.062  1.00  0.91           H  
ATOM   6949 2HG1 ILE A 451     -16.439   4.453 -51.465  1.00  0.91           H  
ATOM   6950 1HG2 ILE A 451     -13.085   5.764 -50.447  1.00  0.91           H  
ATOM   6951 2HG2 ILE A 451     -13.019   4.795 -48.960  1.00  0.91           H  
ATOM   6952 3HG2 ILE A 451     -12.950   4.000 -50.542  1.00  0.91           H  
ATOM   6953 1HD1 ILE A 451     -15.684   6.173 -53.020  1.00  0.91           H  
ATOM   6954 2HD1 ILE A 451     -15.915   6.846 -51.388  1.00  0.91           H  
ATOM   6955 3HD1 ILE A 451     -14.277   6.500 -51.986  1.00  0.91           H  
ATOM   6956  N   PHE A 452     -15.045   4.140 -47.047  1.00  0.87           N  
ATOM   6957  CA  PHE A 452     -14.433   4.183 -45.738  1.00  0.87           C  
ATOM   6958  C   PHE A 452     -14.434   2.807 -45.087  1.00  0.87           C  
ATOM   6959  O   PHE A 452     -13.409   2.345 -44.575  1.00  0.87           O  
ATOM   6960  CB  PHE A 452     -15.176   5.148 -44.837  1.00  0.87           C  
ATOM   6961  CG  PHE A 452     -14.587   5.196 -43.544  1.00  0.87           C  
ATOM   6962  CD1 PHE A 452     -13.467   5.957 -43.325  1.00  0.87           C  
ATOM   6963  CD2 PHE A 452     -15.112   4.466 -42.524  1.00  0.87           C  
ATOM   6964  CE1 PHE A 452     -12.899   5.980 -42.098  1.00  0.87           C  
ATOM   6965  CE2 PHE A 452     -14.544   4.504 -41.311  1.00  0.87           C  
ATOM   6966  CZ  PHE A 452     -13.451   5.253 -41.103  1.00  0.87           C  
ATOM   6967  H   PHE A 452     -15.814   4.784 -47.253  1.00  0.87           H  
ATOM   6968  HA  PHE A 452     -13.400   4.516 -45.848  1.00  0.87           H  
ATOM   6969 1HB  PHE A 452     -15.179   6.145 -45.262  1.00  0.87           H  
ATOM   6970 2HB  PHE A 452     -16.213   4.835 -44.731  1.00  0.87           H  
ATOM   6971  HD1 PHE A 452     -13.044   6.537 -44.142  1.00  0.87           H  
ATOM   6972  HD2 PHE A 452     -15.996   3.856 -42.703  1.00  0.87           H  
ATOM   6973  HE1 PHE A 452     -12.013   6.578 -41.909  1.00  0.87           H  
ATOM   6974  HE2 PHE A 452     -14.960   3.948 -40.499  1.00  0.87           H  
ATOM   6975  HZ  PHE A 452     -13.029   5.275 -40.141  1.00  0.87           H  
ATOM   6976  N   ILE A 453     -15.600   2.166 -45.104  1.00  0.86           N  
ATOM   6977  CA  ILE A 453     -15.814   0.861 -44.509  1.00  0.86           C  
ATOM   6978  C   ILE A 453     -14.940  -0.206 -45.143  1.00  0.86           C  
ATOM   6979  O   ILE A 453     -14.283  -0.994 -44.449  1.00  0.86           O  
ATOM   6980  CB  ILE A 453     -17.301   0.489 -44.667  1.00  0.86           C  
ATOM   6981  CG1 ILE A 453     -18.170   1.388 -43.786  1.00  0.86           C  
ATOM   6982  CG2 ILE A 453     -17.545  -0.941 -44.372  1.00  0.86           C  
ATOM   6983  CD1 ILE A 453     -19.628   1.329 -44.154  1.00  0.86           C  
ATOM   6984  H   ILE A 453     -16.392   2.618 -45.558  1.00  0.86           H  
ATOM   6985  HA  ILE A 453     -15.562   0.943 -43.463  1.00  0.86           H  
ATOM   6986  HB  ILE A 453     -17.592   0.685 -45.700  1.00  0.86           H  
ATOM   6987 1HG1 ILE A 453     -18.069   1.051 -42.755  1.00  0.86           H  
ATOM   6988 2HG1 ILE A 453     -17.825   2.416 -43.848  1.00  0.86           H  
ATOM   6989 1HG2 ILE A 453     -18.599  -1.169 -44.524  1.00  0.86           H  
ATOM   6990 2HG2 ILE A 453     -16.943  -1.544 -45.042  1.00  0.86           H  
ATOM   6991 3HG2 ILE A 453     -17.276  -1.155 -43.350  1.00  0.86           H  
ATOM   6992 1HD1 ILE A 453     -20.190   1.957 -43.484  1.00  0.86           H  
ATOM   6993 2HD1 ILE A 453     -19.760   1.680 -45.176  1.00  0.86           H  
ATOM   6994 3HD1 ILE A 453     -19.984   0.319 -44.090  1.00  0.86           H  
ATOM   6995  N   SER A 454     -14.888  -0.204 -46.469  1.00  0.86           N  
ATOM   6996  CA  SER A 454     -14.105  -1.185 -47.178  1.00  0.86           C  
ATOM   6997  C   SER A 454     -12.642  -1.100 -46.771  1.00  0.86           C  
ATOM   6998  O   SER A 454     -11.999  -2.121 -46.523  1.00  0.86           O  
ATOM   6999  CB  SER A 454     -14.246  -0.929 -48.660  1.00  0.86           C  
ATOM   7000  OG  SER A 454     -15.567  -1.104 -49.077  1.00  0.86           O  
ATOM   7001  H   SER A 454     -15.436   0.469 -47.008  1.00  0.86           H  
ATOM   7002  HA  SER A 454     -14.468  -2.179 -46.931  1.00  0.86           H  
ATOM   7003 1HB  SER A 454     -13.911   0.080 -48.902  1.00  0.86           H  
ATOM   7004 2HB  SER A 454     -13.626  -1.616 -49.187  1.00  0.86           H  
ATOM   7005  HG  SER A 454     -16.070  -0.358 -48.685  1.00  0.86           H  
ATOM   7006  N   PHE A 455     -12.113   0.115 -46.651  1.00  0.89           N  
ATOM   7007  CA  PHE A 455     -10.716   0.258 -46.267  1.00  0.89           C  
ATOM   7008  C   PHE A 455     -10.476   0.009 -44.774  1.00  0.89           C  
ATOM   7009  O   PHE A 455      -9.441  -0.549 -44.390  1.00  0.89           O  
ATOM   7010  CB  PHE A 455     -10.192   1.607 -46.735  1.00  0.89           C  
ATOM   7011  CG  PHE A 455      -9.946   1.592 -48.240  1.00  0.89           C  
ATOM   7012  CD1 PHE A 455     -10.793   2.186 -49.140  1.00  0.89           C  
ATOM   7013  CD2 PHE A 455      -8.852   0.942 -48.731  1.00  0.89           C  
ATOM   7014  CE1 PHE A 455     -10.543   2.119 -50.501  1.00  0.89           C  
ATOM   7015  CE2 PHE A 455      -8.586   0.869 -50.072  1.00  0.89           C  
ATOM   7016  CZ  PHE A 455      -9.437   1.457 -50.963  1.00  0.89           C  
ATOM   7017  H   PHE A 455     -12.677   0.943 -46.861  1.00  0.89           H  
ATOM   7018  HA  PHE A 455     -10.152  -0.486 -46.815  1.00  0.89           H  
ATOM   7019 1HB  PHE A 455     -10.919   2.392 -46.502  1.00  0.89           H  
ATOM   7020 2HB  PHE A 455      -9.259   1.842 -46.226  1.00  0.89           H  
ATOM   7021  HD1 PHE A 455     -11.654   2.705 -48.780  1.00  0.89           H  
ATOM   7022  HD2 PHE A 455      -8.188   0.484 -48.030  1.00  0.89           H  
ATOM   7023  HE1 PHE A 455     -11.220   2.589 -51.206  1.00  0.89           H  
ATOM   7024  HE2 PHE A 455      -7.701   0.339 -50.425  1.00  0.89           H  
ATOM   7025  HZ  PHE A 455      -9.236   1.403 -52.033  1.00  0.89           H  
ATOM   7026  N   ALA A 456     -11.454   0.356 -43.927  1.00  0.93           N  
ATOM   7027  CA  ALA A 456     -11.351   0.167 -42.480  1.00  0.93           C  
ATOM   7028  C   ALA A 456     -11.156  -1.297 -42.116  1.00  0.93           C  
ATOM   7029  O   ALA A 456     -10.520  -1.615 -41.116  1.00  0.93           O  
ATOM   7030  CB  ALA A 456     -12.583   0.697 -41.780  1.00  0.93           C  
ATOM   7031  H   ALA A 456     -12.287   0.818 -44.289  1.00  0.93           H  
ATOM   7032  HA  ALA A 456     -10.478   0.711 -42.139  1.00  0.93           H  
ATOM   7033 1HB  ALA A 456     -12.474   0.570 -40.704  1.00  0.93           H  
ATOM   7034 2HB  ALA A 456     -12.714   1.757 -42.013  1.00  0.93           H  
ATOM   7035 3HB  ALA A 456     -13.442   0.145 -42.133  1.00  0.93           H  
ATOM   7036  N   TRP A 457     -11.702  -2.192 -42.936  1.00  0.98           N  
ATOM   7037  CA  TRP A 457     -11.584  -3.633 -42.745  1.00  0.98           C  
ATOM   7038  C   TRP A 457     -10.312  -4.291 -43.284  1.00  0.98           C  
ATOM   7039  O   TRP A 457     -10.161  -5.512 -43.178  1.00  0.98           O  
ATOM   7040  CB  TRP A 457     -12.788  -4.305 -43.354  1.00  0.98           C  
ATOM   7041  CG  TRP A 457     -13.940  -4.150 -42.511  1.00  0.98           C  
ATOM   7042  CD1 TRP A 457     -13.913  -3.963 -41.162  1.00  0.98           C  
ATOM   7043  CD2 TRP A 457     -15.314  -4.136 -42.893  1.00  0.98           C  
ATOM   7044  NE1 TRP A 457     -15.159  -3.845 -40.691  1.00  0.98           N  
ATOM   7045  CE2 TRP A 457     -16.042  -3.931 -41.748  1.00  0.98           C  
ATOM   7046  CE3 TRP A 457     -15.980  -4.273 -44.099  1.00  0.98           C  
ATOM   7047  CZ2 TRP A 457     -17.406  -3.838 -41.769  1.00  0.98           C  
ATOM   7048  CZ3 TRP A 457     -17.352  -4.196 -44.086  1.00  0.98           C  
ATOM   7049  CH2 TRP A 457     -18.033  -3.978 -42.935  1.00  0.98           C  
ATOM   7050  H   TRP A 457     -12.266  -1.842 -43.714  1.00  0.98           H  
ATOM   7051  HA  TRP A 457     -11.607  -3.815 -41.672  1.00  0.98           H  
ATOM   7052 1HB  TRP A 457     -13.003  -3.850 -44.328  1.00  0.98           H  
ATOM   7053 2HB  TRP A 457     -12.604  -5.339 -43.510  1.00  0.98           H  
ATOM   7054  HD1 TRP A 457     -13.011  -3.921 -40.552  1.00  0.98           H  
ATOM   7055  HE1 TRP A 457     -15.404  -3.706 -39.711  1.00  0.98           H  
ATOM   7056  HE3 TRP A 457     -15.432  -4.437 -45.031  1.00  0.98           H  
ATOM   7057  HZ2 TRP A 457     -17.983  -3.657 -40.878  1.00  0.98           H  
ATOM   7058  HZ3 TRP A 457     -17.878  -4.302 -45.013  1.00  0.98           H  
ATOM   7059  HH2 TRP A 457     -19.106  -3.911 -42.940  1.00  0.98           H  
ATOM   7060  N   LEU A 458      -9.433  -3.529 -43.931  1.00  1.05           N  
ATOM   7061  CA  LEU A 458      -8.185  -4.115 -44.432  1.00  1.05           C  
ATOM   7062  C   LEU A 458      -7.122  -4.571 -43.389  1.00  1.05           C  
ATOM   7063  O   LEU A 458      -6.463  -5.597 -43.636  1.00  1.05           O  
ATOM   7064  CB  LEU A 458      -7.475  -3.190 -45.405  1.00  1.05           C  
ATOM   7065  CG  LEU A 458      -8.149  -2.964 -46.693  1.00  1.05           C  
ATOM   7066  CD1 LEU A 458      -7.269  -2.018 -47.477  1.00  1.05           C  
ATOM   7067  CD2 LEU A 458      -8.425  -4.297 -47.381  1.00  1.05           C  
ATOM   7068  H   LEU A 458      -9.593  -2.526 -44.044  1.00  1.05           H  
ATOM   7069  HA  LEU A 458      -8.470  -4.997 -44.999  1.00  1.05           H  
ATOM   7070 1HB  LEU A 458      -7.342  -2.215 -44.940  1.00  1.05           H  
ATOM   7071 2HB  LEU A 458      -6.502  -3.595 -45.626  1.00  1.05           H  
ATOM   7072  HG  LEU A 458      -9.097  -2.467 -46.524  1.00  1.05           H  
ATOM   7073 1HD1 LEU A 458      -7.724  -1.794 -48.432  1.00  1.05           H  
ATOM   7074 2HD1 LEU A 458      -7.138  -1.104 -46.903  1.00  1.05           H  
ATOM   7075 3HD1 LEU A 458      -6.301  -2.486 -47.643  1.00  1.05           H  
ATOM   7076 1HD2 LEU A 458      -8.928  -4.137 -48.330  1.00  1.05           H  
ATOM   7077 2HD2 LEU A 458      -7.507  -4.821 -47.546  1.00  1.05           H  
ATOM   7078 3HD2 LEU A 458      -9.065  -4.882 -46.736  1.00  1.05           H  
ATOM   7079  N   PRO A 459      -6.915  -3.851 -42.243  1.00  1.11           N  
ATOM   7080  CA  PRO A 459      -5.891  -4.077 -41.231  1.00  1.11           C  
ATOM   7081  C   PRO A 459      -5.879  -5.483 -40.707  1.00  1.11           C  
ATOM   7082  O   PRO A 459      -6.915  -6.129 -40.623  1.00  1.11           O  
ATOM   7083  CB  PRO A 459      -6.284  -3.107 -40.135  1.00  1.11           C  
ATOM   7084  CG  PRO A 459      -6.975  -2.025 -40.802  1.00  1.11           C  
ATOM   7085  CD  PRO A 459      -7.743  -2.682 -41.898  1.00  1.11           C  
ATOM   7086  HA  PRO A 459      -4.914  -3.817 -41.655  1.00  1.11           H  
ATOM   7087 1HB  PRO A 459      -6.916  -3.630 -39.398  1.00  1.11           H  
ATOM   7088 2HB  PRO A 459      -5.391  -2.746 -39.628  1.00  1.11           H  
ATOM   7089 1HG  PRO A 459      -7.630  -1.494 -40.100  1.00  1.11           H  
ATOM   7090 2HG  PRO A 459      -6.246  -1.305 -41.127  1.00  1.11           H  
ATOM   7091 1HD  PRO A 459      -8.677  -3.019 -41.466  1.00  1.11           H  
ATOM   7092 2HD  PRO A 459      -7.852  -1.961 -42.710  1.00  1.11           H  
ATOM   7093  N   LYS A 460      -4.681  -5.968 -40.389  1.00  1.14           N  
ATOM   7094  CA  LYS A 460      -4.507  -7.350 -39.959  1.00  1.14           C  
ATOM   7095  C   LYS A 460      -3.975  -7.520 -38.506  1.00  1.14           C  
ATOM   7096  O   LYS A 460      -4.292  -8.501 -37.825  1.00  1.14           O  
ATOM   7097  CB  LYS A 460      -3.618  -7.957 -41.020  1.00  1.14           C  
ATOM   7098  CG  LYS A 460      -4.275  -7.900 -42.421  1.00  1.14           C  
ATOM   7099  CD  LYS A 460      -3.424  -8.481 -43.522  1.00  1.14           C  
ATOM   7100  CE  LYS A 460      -4.254  -8.695 -44.816  1.00  1.14           C  
ATOM   7101  NZ  LYS A 460      -4.798  -7.406 -45.401  1.00  1.14           N  
ATOM   7102  H   LYS A 460      -3.875  -5.374 -40.479  1.00  1.14           H  
ATOM   7103  HA  LYS A 460      -5.479  -7.844 -40.009  1.00  1.14           H  
ATOM   7104 1HB  LYS A 460      -2.727  -7.392 -41.079  1.00  1.14           H  
ATOM   7105 2HB  LYS A 460      -3.350  -8.970 -40.765  1.00  1.14           H  
ATOM   7106 1HG  LYS A 460      -5.255  -8.358 -42.412  1.00  1.14           H  
ATOM   7107 2HG  LYS A 460      -4.416  -6.858 -42.681  1.00  1.14           H  
ATOM   7108 1HD  LYS A 460      -2.605  -7.803 -43.741  1.00  1.14           H  
ATOM   7109 2HD  LYS A 460      -3.003  -9.427 -43.203  1.00  1.14           H  
ATOM   7110 1HE  LYS A 460      -3.615  -9.172 -45.557  1.00  1.14           H  
ATOM   7111 2HE  LYS A 460      -5.094  -9.361 -44.593  1.00  1.14           H  
ATOM   7112 1HZ  LYS A 460      -5.314  -7.627 -46.242  1.00  1.14           H  
ATOM   7113 2HZ  LYS A 460      -5.445  -6.899 -44.727  1.00  1.14           H  
ATOM   7114 3HZ  LYS A 460      -4.006  -6.774 -45.625  1.00  1.14           H  
ATOM   7115  N   ALA A 461      -3.164  -6.563 -38.046  1.00  1.15           N  
ATOM   7116  CA  ALA A 461      -2.645  -6.475 -36.663  1.00  1.15           C  
ATOM   7117  C   ALA A 461      -2.105  -7.747 -36.025  1.00  1.15           C  
ATOM   7118  O   ALA A 461      -0.935  -8.058 -36.167  1.00  1.15           O  
ATOM   7119  CB  ALA A 461      -3.682  -5.909 -35.770  1.00  1.15           C  
ATOM   7120  H   ALA A 461      -2.929  -5.816 -38.672  1.00  1.15           H  
ATOM   7121  HA  ALA A 461      -1.817  -5.766 -36.691  1.00  1.15           H  
ATOM   7122 1HB  ALA A 461      -3.277  -5.751 -34.779  1.00  1.15           H  
ATOM   7123 2HB  ALA A 461      -3.961  -5.012 -36.185  1.00  1.15           H  
ATOM   7124 3HB  ALA A 461      -4.501  -6.517 -35.709  1.00  1.15           H  
ATOM   7125  N   THR A 462      -2.890  -8.346 -35.117  1.00  1.14           N  
ATOM   7126  CA  THR A 462      -2.395  -9.439 -34.295  1.00  1.14           C  
ATOM   7127  C   THR A 462      -3.064 -10.768 -34.456  1.00  1.14           C  
ATOM   7128  O   THR A 462      -2.415 -11.806 -34.319  1.00  1.14           O  
ATOM   7129  CB  THR A 462      -2.582  -9.059 -32.856  1.00  1.14           C  
ATOM   7130  OG1 THR A 462      -3.979  -8.780 -32.624  1.00  1.14           O  
ATOM   7131  CG2 THR A 462      -1.808  -7.914 -32.596  1.00  1.14           C  
ATOM   7132  H   THR A 462      -3.866  -8.087 -35.029  1.00  1.14           H  
ATOM   7133  HA  THR A 462      -1.338  -9.561 -34.517  1.00  1.14           H  
ATOM   7134  HB  THR A 462      -2.280  -9.871 -32.219  1.00  1.14           H  
ATOM   7135  HG1 THR A 462      -4.295  -8.141 -33.276  1.00  1.14           H  
ATOM   7136 1HG2 THR A 462      -1.936  -7.604 -31.584  1.00  1.14           H  
ATOM   7137 2HG2 THR A 462      -0.758  -8.123 -32.786  1.00  1.14           H  
ATOM   7138 3HG2 THR A 462      -2.150  -7.154 -33.254  1.00  1.14           H  
ATOM   7139  N   VAL A 463      -4.345 -10.761 -34.764  1.00  1.10           N  
ATOM   7140  CA  VAL A 463      -5.053 -12.020 -34.846  1.00  1.10           C  
ATOM   7141  C   VAL A 463      -4.459 -12.873 -35.932  1.00  1.10           C  
ATOM   7142  O   VAL A 463      -4.260 -14.064 -35.741  1.00  1.10           O  
ATOM   7143  CB  VAL A 463      -6.566 -11.826 -35.071  1.00  1.10           C  
ATOM   7144  CG1 VAL A 463      -7.228 -13.126 -35.381  1.00  1.10           C  
ATOM   7145  CG2 VAL A 463      -7.176 -11.274 -33.827  1.00  1.10           C  
ATOM   7146  H   VAL A 463      -4.830  -9.881 -34.884  1.00  1.10           H  
ATOM   7147  HA  VAL A 463      -4.934 -12.540 -33.896  1.00  1.10           H  
ATOM   7148  HB  VAL A 463      -6.723 -11.159 -35.907  1.00  1.10           H  
ATOM   7149 1HG1 VAL A 463      -8.300 -12.965 -35.537  1.00  1.10           H  
ATOM   7150 2HG1 VAL A 463      -6.786 -13.517 -36.281  1.00  1.10           H  
ATOM   7151 3HG1 VAL A 463      -7.082 -13.825 -34.559  1.00  1.10           H  
ATOM   7152 1HG2 VAL A 463      -8.246 -11.132 -33.973  1.00  1.10           H  
ATOM   7153 2HG2 VAL A 463      -7.014 -11.983 -33.026  1.00  1.10           H  
ATOM   7154 3HG2 VAL A 463      -6.717 -10.335 -33.573  1.00  1.10           H  
ATOM   7155  N   GLN A 464      -4.116 -12.281 -37.061  1.00  1.06           N  
ATOM   7156  CA  GLN A 464      -3.630 -13.112 -38.138  1.00  1.06           C  
ATOM   7157  C   GLN A 464      -2.313 -13.814 -37.830  1.00  1.06           C  
ATOM   7158  O   GLN A 464      -2.094 -14.959 -38.232  1.00  1.06           O  
ATOM   7159  CB  GLN A 464      -3.470 -12.274 -39.376  1.00  1.06           C  
ATOM   7160  CG  GLN A 464      -4.730 -11.813 -39.834  1.00  1.06           C  
ATOM   7161  CD  GLN A 464      -4.695 -11.313 -41.179  1.00  1.06           C  
ATOM   7162  OE1 GLN A 464      -3.642 -11.398 -41.821  1.00  1.06           O  
ATOM   7163  NE2 GLN A 464      -5.819 -10.812 -41.666  1.00  1.06           N  
ATOM   7164  H   GLN A 464      -4.238 -11.281 -37.183  1.00  1.06           H  
ATOM   7165  HA  GLN A 464      -4.383 -13.875 -38.330  1.00  1.06           H  
ATOM   7166 1HB  GLN A 464      -2.896 -11.399 -39.156  1.00  1.06           H  
ATOM   7167 2HB  GLN A 464      -2.964 -12.818 -40.158  1.00  1.06           H  
ATOM   7168 1HG  GLN A 464      -5.381 -12.629 -39.760  1.00  1.06           H  
ATOM   7169 2HG  GLN A 464      -5.069 -11.000 -39.185  1.00  1.06           H  
ATOM   7170 1HE2 GLN A 464      -5.922 -10.518 -42.629  1.00  1.06           H  
ATOM   7171 2HE2 GLN A 464      -6.669 -10.747 -41.123  1.00  1.06           H  
ATOM   7172  N   ALA A 465      -1.419 -13.146 -37.122  1.00  1.03           N  
ATOM   7173  CA  ALA A 465      -0.154 -13.776 -36.811  1.00  1.03           C  
ATOM   7174  C   ALA A 465      -0.341 -14.723 -35.649  1.00  1.03           C  
ATOM   7175  O   ALA A 465       0.313 -15.769 -35.577  1.00  1.03           O  
ATOM   7176  CB  ALA A 465       0.891 -12.764 -36.498  1.00  1.03           C  
ATOM   7177  H   ALA A 465      -1.624 -12.213 -36.792  1.00  1.03           H  
ATOM   7178  HA  ALA A 465       0.168 -14.356 -37.674  1.00  1.03           H  
ATOM   7179 1HB  ALA A 465       1.814 -13.288 -36.281  1.00  1.03           H  
ATOM   7180 2HB  ALA A 465       1.044 -12.117 -37.328  1.00  1.03           H  
ATOM   7181 3HB  ALA A 465       0.560 -12.200 -35.645  1.00  1.03           H  
ATOM   7182  N   ALA A 466      -1.236 -14.370 -34.720  1.00  1.01           N  
ATOM   7183  CA  ALA A 466      -1.486 -15.250 -33.596  1.00  1.01           C  
ATOM   7184  C   ALA A 466      -2.020 -16.569 -34.138  1.00  1.01           C  
ATOM   7185  O   ALA A 466      -1.595 -17.649 -33.718  1.00  1.01           O  
ATOM   7186  CB  ALA A 466      -2.472 -14.610 -32.629  1.00  1.01           C  
ATOM   7187  H   ALA A 466      -1.750 -13.494 -34.783  1.00  1.01           H  
ATOM   7188  HA  ALA A 466      -0.543 -15.440 -33.089  1.00  1.01           H  
ATOM   7189 1HB  ALA A 466      -2.651 -15.276 -31.790  1.00  1.01           H  
ATOM   7190 2HB  ALA A 466      -2.068 -13.667 -32.267  1.00  1.01           H  
ATOM   7191 3HB  ALA A 466      -3.410 -14.420 -33.149  1.00  1.01           H  
ATOM   7192  N   ILE A 467      -2.892 -16.472 -35.141  1.00  1.00           N  
ATOM   7193  CA  ILE A 467      -3.451 -17.640 -35.777  1.00  1.00           C  
ATOM   7194  C   ILE A 467      -2.383 -18.419 -36.562  1.00  1.00           C  
ATOM   7195  O   ILE A 467      -2.229 -19.627 -36.367  1.00  1.00           O  
ATOM   7196  CB  ILE A 467      -4.602 -17.275 -36.723  1.00  1.00           C  
ATOM   7197  CG1 ILE A 467      -5.839 -16.730 -36.055  1.00  1.00           C  
ATOM   7198  CG2 ILE A 467      -4.983 -18.373 -37.324  1.00  1.00           C  
ATOM   7199  CD1 ILE A 467      -6.819 -16.166 -37.105  1.00  1.00           C  
ATOM   7200  H   ILE A 467      -3.209 -15.553 -35.447  1.00  1.00           H  
ATOM   7201  HA  ILE A 467      -3.846 -18.296 -35.001  1.00  1.00           H  
ATOM   7202  HB  ILE A 467      -4.252 -16.546 -37.455  1.00  1.00           H  
ATOM   7203 1HG1 ILE A 467      -6.336 -17.532 -35.512  1.00  1.00           H  
ATOM   7204 2HG1 ILE A 467      -5.573 -15.963 -35.349  1.00  1.00           H  
ATOM   7205 1HG2 ILE A 467      -5.786 -18.162 -38.023  1.00  1.00           H  
ATOM   7206 2HG2 ILE A 467      -4.139 -18.791 -37.834  1.00  1.00           H  
ATOM   7207 3HG2 ILE A 467      -5.325 -19.023 -36.550  1.00  1.00           H  
ATOM   7208 1HD1 ILE A 467      -7.709 -15.788 -36.617  1.00  1.00           H  
ATOM   7209 2HD1 ILE A 467      -6.338 -15.358 -37.658  1.00  1.00           H  
ATOM   7210 3HD1 ILE A 467      -7.103 -16.955 -37.802  1.00  1.00           H  
ATOM   7211  N   GLY A 468      -1.579 -17.727 -37.387  1.00  1.01           N  
ATOM   7212  CA  GLY A 468      -0.529 -18.409 -38.144  1.00  1.01           C  
ATOM   7213  C   GLY A 468       0.432 -19.151 -37.205  1.00  1.01           C  
ATOM   7214  O   GLY A 468       0.879 -20.267 -37.506  1.00  1.01           O  
ATOM   7215  H   GLY A 468      -1.721 -16.726 -37.525  1.00  1.01           H  
ATOM   7216 1HA  GLY A 468      -0.981 -19.109 -38.845  1.00  1.01           H  
ATOM   7217 2HA  GLY A 468       0.023 -17.674 -38.731  1.00  1.01           H  
ATOM   7218  N   SER A 469       0.691 -18.559 -36.032  1.00  1.02           N  
ATOM   7219  CA  SER A 469       1.558 -19.157 -35.035  1.00  1.02           C  
ATOM   7220  C   SER A 469       0.957 -20.475 -34.562  1.00  1.02           C  
ATOM   7221  O   SER A 469       1.684 -21.449 -34.380  1.00  1.02           O  
ATOM   7222  CB  SER A 469       1.768 -18.210 -33.872  1.00  1.02           C  
ATOM   7223  OG  SER A 469       2.443 -17.052 -34.286  1.00  1.02           O  
ATOM   7224  H   SER A 469       0.310 -17.633 -35.844  1.00  1.02           H  
ATOM   7225  HA  SER A 469       2.523 -19.367 -35.492  1.00  1.02           H  
ATOM   7226 1HB  SER A 469       0.816 -17.939 -33.447  1.00  1.02           H  
ATOM   7227 2HB  SER A 469       2.344 -18.711 -33.098  1.00  1.02           H  
ATOM   7228  HG  SER A 469       1.810 -16.584 -34.883  1.00  1.02           H  
ATOM   7229  N   VAL A 470      -0.374 -20.531 -34.417  1.00  1.03           N  
ATOM   7230  CA  VAL A 470      -1.018 -21.773 -34.008  1.00  1.03           C  
ATOM   7231  C   VAL A 470      -0.760 -22.861 -35.037  1.00  1.03           C  
ATOM   7232  O   VAL A 470      -0.481 -24.008 -34.678  1.00  1.03           O  
ATOM   7233  CB  VAL A 470      -2.540 -21.625 -33.851  1.00  1.03           C  
ATOM   7234  CG1 VAL A 470      -3.146 -22.994 -33.632  1.00  1.03           C  
ATOM   7235  CG2 VAL A 470      -2.854 -20.711 -32.709  1.00  1.03           C  
ATOM   7236  H   VAL A 470      -0.935 -19.686 -34.561  1.00  1.03           H  
ATOM   7237  HA  VAL A 470      -0.596 -22.081 -33.051  1.00  1.03           H  
ATOM   7238  HB  VAL A 470      -2.957 -21.227 -34.757  1.00  1.03           H  
ATOM   7239 1HG1 VAL A 470      -4.229 -22.907 -33.539  1.00  1.03           H  
ATOM   7240 2HG1 VAL A 470      -2.905 -23.630 -34.473  1.00  1.03           H  
ATOM   7241 3HG1 VAL A 470      -2.738 -23.431 -32.722  1.00  1.03           H  
ATOM   7242 1HG2 VAL A 470      -3.934 -20.610 -32.609  1.00  1.03           H  
ATOM   7243 2HG2 VAL A 470      -2.437 -21.121 -31.791  1.00  1.03           H  
ATOM   7244 3HG2 VAL A 470      -2.420 -19.745 -32.900  1.00  1.03           H  
ATOM   7245  N   ALA A 471      -0.852 -22.517 -36.328  1.00  1.05           N  
ATOM   7246  CA  ALA A 471      -0.618 -23.531 -37.364  1.00  1.05           C  
ATOM   7247  C   ALA A 471       0.777 -24.118 -37.230  1.00  1.05           C  
ATOM   7248  O   ALA A 471       0.982 -25.329 -37.393  1.00  1.05           O  
ATOM   7249  CB  ALA A 471      -0.752 -22.937 -38.759  1.00  1.05           C  
ATOM   7250  H   ALA A 471      -1.095 -21.549 -36.562  1.00  1.05           H  
ATOM   7251  HA  ALA A 471      -1.345 -24.326 -37.226  1.00  1.05           H  
ATOM   7252 1HB  ALA A 471      -0.589 -23.716 -39.484  1.00  1.05           H  
ATOM   7253 2HB  ALA A 471      -1.720 -22.526 -38.898  1.00  1.05           H  
ATOM   7254 3HB  ALA A 471      -0.013 -22.153 -38.896  1.00  1.05           H  
ATOM   7255  N   LEU A 472       1.735 -23.254 -36.913  1.00  1.07           N  
ATOM   7256  CA  LEU A 472       3.116 -23.662 -36.738  1.00  1.07           C  
ATOM   7257  C   LEU A 472       3.306 -24.517 -35.488  1.00  1.07           C  
ATOM   7258  O   LEU A 472       3.905 -25.594 -35.555  1.00  1.07           O  
ATOM   7259  CB  LEU A 472       4.005 -22.428 -36.722  1.00  1.07           C  
ATOM   7260  CG  LEU A 472       5.457 -22.673 -36.523  1.00  1.07           C  
ATOM   7261  CD1 LEU A 472       5.951 -23.612 -37.593  1.00  1.07           C  
ATOM   7262  CD2 LEU A 472       6.170 -21.330 -36.614  1.00  1.07           C  
ATOM   7263  H   LEU A 472       1.489 -22.263 -36.817  1.00  1.07           H  
ATOM   7264  HA  LEU A 472       3.398 -24.266 -37.600  1.00  1.07           H  
ATOM   7265 1HB  LEU A 472       3.879 -21.894 -37.667  1.00  1.07           H  
ATOM   7266 2HB  LEU A 472       3.672 -21.774 -35.920  1.00  1.07           H  
ATOM   7267  HG  LEU A 472       5.634 -23.126 -35.550  1.00  1.07           H  
ATOM   7268 1HD1 LEU A 472       7.019 -23.782 -37.461  1.00  1.07           H  
ATOM   7269 2HD1 LEU A 472       5.422 -24.561 -37.523  1.00  1.07           H  
ATOM   7270 3HD1 LEU A 472       5.773 -23.182 -38.561  1.00  1.07           H  
ATOM   7271 1HD2 LEU A 472       7.235 -21.463 -36.487  1.00  1.07           H  
ATOM   7272 2HD2 LEU A 472       5.975 -20.886 -37.591  1.00  1.07           H  
ATOM   7273 3HD2 LEU A 472       5.790 -20.667 -35.833  1.00  1.07           H  
ATOM   7274  N   ASP A 473       2.767 -24.067 -34.350  1.00  1.12           N  
ATOM   7275  CA  ASP A 473       2.897 -24.834 -33.114  1.00  1.12           C  
ATOM   7276  C   ASP A 473       2.240 -26.205 -33.276  1.00  1.12           C  
ATOM   7277  O   ASP A 473       2.752 -27.212 -32.772  1.00  1.12           O  
ATOM   7278  CB  ASP A 473       2.282 -24.085 -31.920  1.00  1.12           C  
ATOM   7279  CG  ASP A 473       3.122 -22.864 -31.432  1.00  1.12           C  
ATOM   7280  OD1 ASP A 473       4.262 -22.742 -31.833  1.00  1.12           O  
ATOM   7281  OD2 ASP A 473       2.614 -22.094 -30.636  1.00  1.12           O  
ATOM   7282  H   ASP A 473       2.274 -23.177 -34.348  1.00  1.12           H  
ATOM   7283  HA  ASP A 473       3.954 -24.983 -32.911  1.00  1.12           H  
ATOM   7284 1HB  ASP A 473       1.290 -23.726 -32.206  1.00  1.12           H  
ATOM   7285 2HB  ASP A 473       2.153 -24.775 -31.089  1.00  1.12           H  
ATOM   7286  N   THR A 474       1.125 -26.249 -34.010  1.00  1.17           N  
ATOM   7287  CA  THR A 474       0.409 -27.485 -34.266  1.00  1.17           C  
ATOM   7288  C   THR A 474       1.281 -28.440 -35.077  1.00  1.17           C  
ATOM   7289  O   THR A 474       1.459 -29.605 -34.702  1.00  1.17           O  
ATOM   7290  CB  THR A 474      -0.903 -27.182 -35.015  1.00  1.17           C  
ATOM   7291  OG1 THR A 474      -1.728 -26.342 -34.196  1.00  1.17           O  
ATOM   7292  CG2 THR A 474      -1.640 -28.435 -35.354  1.00  1.17           C  
ATOM   7293  H   THR A 474       0.736 -25.384 -34.385  1.00  1.17           H  
ATOM   7294  HA  THR A 474       0.172 -27.956 -33.313  1.00  1.17           H  
ATOM   7295  HB  THR A 474      -0.676 -26.654 -35.936  1.00  1.17           H  
ATOM   7296  HG1 THR A 474      -1.296 -25.461 -34.128  1.00  1.17           H  
ATOM   7297 1HG2 THR A 474      -2.556 -28.185 -35.887  1.00  1.17           H  
ATOM   7298 2HG2 THR A 474      -1.010 -29.040 -35.985  1.00  1.17           H  
ATOM   7299 3HG2 THR A 474      -1.882 -28.979 -34.445  1.00  1.17           H  
ATOM   7300  N   ALA A 475       1.895 -27.933 -36.147  1.00  1.23           N  
ATOM   7301  CA  ALA A 475       2.761 -28.770 -36.958  1.00  1.23           C  
ATOM   7302  C   ALA A 475       3.910 -29.325 -36.141  1.00  1.23           C  
ATOM   7303  O   ALA A 475       4.265 -30.509 -36.243  1.00  1.23           O  
ATOM   7304  CB  ALA A 475       3.316 -27.961 -38.102  1.00  1.23           C  
ATOM   7305  H   ALA A 475       1.723 -26.964 -36.426  1.00  1.23           H  
ATOM   7306  HA  ALA A 475       2.183 -29.606 -37.324  1.00  1.23           H  
ATOM   7307 1HB  ALA A 475       3.946 -28.613 -38.697  1.00  1.23           H  
ATOM   7308 2HB  ALA A 475       2.528 -27.557 -38.716  1.00  1.23           H  
ATOM   7309 3HB  ALA A 475       3.900 -27.140 -37.698  1.00  1.23           H  
ATOM   7310  N   ARG A 476       4.470 -28.478 -35.277  1.00  1.28           N  
ATOM   7311  CA  ARG A 476       5.570 -28.897 -34.432  1.00  1.28           C  
ATOM   7312  C   ARG A 476       5.133 -29.961 -33.435  1.00  1.28           C  
ATOM   7313  O   ARG A 476       5.816 -30.972 -33.262  1.00  1.28           O  
ATOM   7314  CB  ARG A 476       6.144 -27.691 -33.709  1.00  1.28           C  
ATOM   7315  CG  ARG A 476       6.933 -26.749 -34.601  1.00  1.28           C  
ATOM   7316  CD  ARG A 476       7.332 -25.508 -33.902  1.00  1.28           C  
ATOM   7317  NE  ARG A 476       8.241 -24.704 -34.709  1.00  1.28           N  
ATOM   7318  CZ  ARG A 476       8.502 -23.400 -34.511  1.00  1.28           C  
ATOM   7319  NH1 ARG A 476       7.884 -22.735 -33.552  1.00  1.28           N  
ATOM   7320  NH2 ARG A 476       9.383 -22.790 -35.284  1.00  1.28           N  
ATOM   7321  H   ARG A 476       4.146 -27.510 -35.233  1.00  1.28           H  
ATOM   7322  HA  ARG A 476       6.349 -29.313 -35.071  1.00  1.28           H  
ATOM   7323 1HB  ARG A 476       5.335 -27.118 -33.265  1.00  1.28           H  
ATOM   7324 2HB  ARG A 476       6.796 -28.020 -32.903  1.00  1.28           H  
ATOM   7325 1HG  ARG A 476       7.833 -27.251 -34.952  1.00  1.28           H  
ATOM   7326 2HG  ARG A 476       6.317 -26.472 -35.454  1.00  1.28           H  
ATOM   7327 1HD  ARG A 476       6.441 -24.911 -33.698  1.00  1.28           H  
ATOM   7328 2HD  ARG A 476       7.828 -25.754 -32.967  1.00  1.28           H  
ATOM   7329  HE  ARG A 476       8.750 -25.183 -35.469  1.00  1.28           H  
ATOM   7330 1HH1 ARG A 476       7.202 -23.205 -32.962  1.00  1.28           H  
ATOM   7331 2HH1 ARG A 476       8.078 -21.754 -33.406  1.00  1.28           H  
ATOM   7332 1HH2 ARG A 476       9.864 -23.315 -36.009  1.00  1.28           H  
ATOM   7333 2HH2 ARG A 476       9.587 -21.814 -35.146  1.00  1.28           H  
ATOM   7334  N   SER A 477       3.939 -29.791 -32.864  1.00  1.32           N  
ATOM   7335  CA  SER A 477       3.391 -30.706 -31.872  1.00  1.32           C  
ATOM   7336  C   SER A 477       3.225 -32.109 -32.439  1.00  1.32           C  
ATOM   7337  O   SER A 477       3.460 -33.100 -31.745  1.00  1.32           O  
ATOM   7338  CB  SER A 477       2.053 -30.190 -31.375  1.00  1.32           C  
ATOM   7339  OG  SER A 477       2.210 -28.969 -30.692  1.00  1.32           O  
ATOM   7340  H   SER A 477       3.411 -28.946 -33.072  1.00  1.32           H  
ATOM   7341  HA  SER A 477       4.082 -30.755 -31.031  1.00  1.32           H  
ATOM   7342 1HB  SER A 477       1.378 -30.057 -32.215  1.00  1.32           H  
ATOM   7343 2HB  SER A 477       1.606 -30.927 -30.713  1.00  1.32           H  
ATOM   7344  HG  SER A 477       2.526 -28.326 -31.371  1.00  1.32           H  
ATOM   7345  N   HIS A 478       2.849 -32.191 -33.715  1.00  1.35           N  
ATOM   7346  CA  HIS A 478       2.647 -33.478 -34.367  1.00  1.35           C  
ATOM   7347  C   HIS A 478       3.921 -34.063 -34.999  1.00  1.35           C  
ATOM   7348  O   HIS A 478       3.883 -35.171 -35.536  1.00  1.35           O  
ATOM   7349  CB  HIS A 478       1.592 -33.358 -35.478  1.00  1.35           C  
ATOM   7350  CG  HIS A 478       0.198 -33.087 -35.018  1.00  1.35           C  
ATOM   7351  ND1 HIS A 478      -0.535 -33.994 -34.279  1.00  1.35           N  
ATOM   7352  CD2 HIS A 478      -0.605 -32.029 -35.218  1.00  1.35           C  
ATOM   7353  CE1 HIS A 478      -1.732 -33.491 -34.038  1.00  1.35           C  
ATOM   7354  NE2 HIS A 478      -1.803 -32.300 -34.595  1.00  1.35           N  
ATOM   7355  H   HIS A 478       2.649 -31.325 -34.222  1.00  1.35           H  
ATOM   7356  HA  HIS A 478       2.288 -34.196 -33.632  1.00  1.35           H  
ATOM   7357 1HB  HIS A 478       1.883 -32.543 -36.153  1.00  1.35           H  
ATOM   7358 2HB  HIS A 478       1.581 -34.274 -36.064  1.00  1.35           H  
ATOM   7359  HD2 HIS A 478      -0.342 -31.143 -35.771  1.00  1.35           H  
ATOM   7360  HE1 HIS A 478      -2.527 -33.980 -33.477  1.00  1.35           H  
ATOM   7361  HE2 HIS A 478      -2.611 -31.696 -34.569  1.00  1.35           H  
ATOM   7362  N   GLY A 479       5.038 -33.324 -34.981  1.00  1.36           N  
ATOM   7363  CA  GLY A 479       6.275 -33.798 -35.605  1.00  1.36           C  
ATOM   7364  C   GLY A 479       6.241 -33.708 -37.138  1.00  1.36           C  
ATOM   7365  O   GLY A 479       7.075 -34.298 -37.838  1.00  1.36           O  
ATOM   7366  H   GLY A 479       5.061 -32.429 -34.493  1.00  1.36           H  
ATOM   7367 1HA  GLY A 479       7.107 -33.205 -35.224  1.00  1.36           H  
ATOM   7368 2HA  GLY A 479       6.457 -34.827 -35.302  1.00  1.36           H  
ATOM   7369  N   GLU A 480       5.282 -32.968 -37.677  1.00  1.33           N  
ATOM   7370  CA  GLU A 480       5.108 -32.903 -39.116  1.00  1.33           C  
ATOM   7371  C   GLU A 480       6.037 -31.872 -39.720  1.00  1.33           C  
ATOM   7372  O   GLU A 480       5.606 -30.780 -40.082  1.00  1.33           O  
ATOM   7373  CB  GLU A 480       3.655 -32.585 -39.457  1.00  1.33           C  
ATOM   7374  CG  GLU A 480       2.621 -33.674 -39.153  1.00  1.33           C  
ATOM   7375  CD  GLU A 480       2.645 -34.841 -40.125  1.00  1.33           C  
ATOM   7376  OE1 GLU A 480       3.374 -34.782 -41.084  1.00  1.33           O  
ATOM   7377  OE2 GLU A 480       1.906 -35.776 -39.917  1.00  1.33           O  
ATOM   7378  H   GLU A 480       4.674 -32.415 -37.073  1.00  1.33           H  
ATOM   7379  HA  GLU A 480       5.357 -33.877 -39.539  1.00  1.33           H  
ATOM   7380 1HB  GLU A 480       3.357 -31.670 -38.943  1.00  1.33           H  
ATOM   7381 2HB  GLU A 480       3.591 -32.410 -40.519  1.00  1.33           H  
ATOM   7382 1HG  GLU A 480       2.820 -34.058 -38.155  1.00  1.33           H  
ATOM   7383 2HG  GLU A 480       1.637 -33.234 -39.151  1.00  1.33           H  
ATOM   7384  N   LYS A 481       7.297 -32.254 -39.913  1.00  1.28           N  
ATOM   7385  CA  LYS A 481       8.326 -31.317 -40.386  1.00  1.28           C  
ATOM   7386  C   LYS A 481       7.929 -30.680 -41.722  1.00  1.28           C  
ATOM   7387  O   LYS A 481       8.125 -29.486 -41.948  1.00  1.28           O  
ATOM   7388  CB  LYS A 481       9.669 -32.050 -40.532  1.00  1.28           C  
ATOM   7389  CG  LYS A 481      10.853 -31.175 -40.967  1.00  1.28           C  
ATOM   7390  CD  LYS A 481      11.155 -30.090 -39.939  1.00  1.28           C  
ATOM   7391  CE  LYS A 481      11.689 -30.666 -38.627  1.00  1.28           C  
ATOM   7392  NZ  LYS A 481      12.051 -29.585 -37.667  1.00  1.28           N  
ATOM   7393  H   LYS A 481       7.537 -33.193 -39.590  1.00  1.28           H  
ATOM   7394  HA  LYS A 481       8.437 -30.521 -39.646  1.00  1.28           H  
ATOM   7395 1HB  LYS A 481       9.931 -32.510 -39.578  1.00  1.28           H  
ATOM   7396 2HB  LYS A 481       9.566 -32.852 -41.261  1.00  1.28           H  
ATOM   7397 1HG  LYS A 481      11.738 -31.796 -41.102  1.00  1.28           H  
ATOM   7398 2HG  LYS A 481      10.617 -30.696 -41.919  1.00  1.28           H  
ATOM   7399 1HD  LYS A 481      11.888 -29.394 -40.347  1.00  1.28           H  
ATOM   7400 2HD  LYS A 481      10.239 -29.532 -39.726  1.00  1.28           H  
ATOM   7401 1HE  LYS A 481      10.919 -31.292 -38.176  1.00  1.28           H  
ATOM   7402 2HE  LYS A 481      12.570 -31.275 -38.826  1.00  1.28           H  
ATOM   7403 1HZ  LYS A 481      12.383 -29.977 -36.804  1.00  1.28           H  
ATOM   7404 2HZ  LYS A 481      12.759 -28.992 -38.063  1.00  1.28           H  
ATOM   7405 3HZ  LYS A 481      11.198 -29.026 -37.491  1.00  1.28           H  
ATOM   7406  N   GLN A 482       7.323 -31.454 -42.613  1.00  1.21           N  
ATOM   7407  CA  GLN A 482       6.884 -30.875 -43.880  1.00  1.21           C  
ATOM   7408  C   GLN A 482       5.871 -29.744 -43.650  1.00  1.21           C  
ATOM   7409  O   GLN A 482       5.854 -28.732 -44.362  1.00  1.21           O  
ATOM   7410  CB  GLN A 482       6.259 -31.947 -44.775  1.00  1.21           C  
ATOM   7411  CG  GLN A 482       5.810 -31.434 -46.131  1.00  1.21           C  
ATOM   7412  CD  GLN A 482       5.206 -32.523 -47.005  1.00  1.21           C  
ATOM   7413  OE1 GLN A 482       5.223 -33.707 -46.649  1.00  1.21           O  
ATOM   7414  NE2 GLN A 482       4.666 -32.131 -48.157  1.00  1.21           N  
ATOM   7415  H   GLN A 482       7.162 -32.430 -42.405  1.00  1.21           H  
ATOM   7416  HA  GLN A 482       7.752 -30.453 -44.387  1.00  1.21           H  
ATOM   7417 1HB  GLN A 482       6.981 -32.744 -44.942  1.00  1.21           H  
ATOM   7418 2HB  GLN A 482       5.400 -32.387 -44.273  1.00  1.21           H  
ATOM   7419 1HG  GLN A 482       5.063 -30.669 -45.974  1.00  1.21           H  
ATOM   7420 2HG  GLN A 482       6.667 -31.010 -46.653  1.00  1.21           H  
ATOM   7421 1HE2 GLN A 482       4.255 -32.804 -48.773  1.00  1.21           H  
ATOM   7422 2HE2 GLN A 482       4.666 -31.152 -48.411  1.00  1.21           H  
ATOM   7423  N   LEU A 483       4.998 -29.929 -42.659  1.00  1.13           N  
ATOM   7424  CA  LEU A 483       3.946 -28.970 -42.419  1.00  1.13           C  
ATOM   7425  C   LEU A 483       4.475 -27.860 -41.527  1.00  1.13           C  
ATOM   7426  O   LEU A 483       3.905 -26.775 -41.497  1.00  1.13           O  
ATOM   7427  CB  LEU A 483       2.716 -29.667 -41.835  1.00  1.13           C  
ATOM   7428  CG  LEU A 483       1.798 -30.361 -42.902  1.00  1.13           C  
ATOM   7429  CD1 LEU A 483       2.615 -31.384 -43.654  1.00  1.13           C  
ATOM   7430  CD2 LEU A 483       0.593 -31.039 -42.244  1.00  1.13           C  
ATOM   7431  H   LEU A 483       5.085 -30.720 -42.032  1.00  1.13           H  
ATOM   7432  HA  LEU A 483       3.657 -28.533 -43.365  1.00  1.13           H  
ATOM   7433 1HB  LEU A 483       3.044 -30.394 -41.131  1.00  1.13           H  
ATOM   7434 2HB  LEU A 483       2.130 -28.931 -41.304  1.00  1.13           H  
ATOM   7435  HG  LEU A 483       1.460 -29.633 -43.606  1.00  1.13           H  
ATOM   7436 1HD1 LEU A 483       1.996 -31.862 -44.411  1.00  1.13           H  
ATOM   7437 2HD1 LEU A 483       3.435 -30.893 -44.132  1.00  1.13           H  
ATOM   7438 3HD1 LEU A 483       2.989 -32.143 -42.959  1.00  1.13           H  
ATOM   7439 1HD2 LEU A 483      -0.022 -31.519 -43.005  1.00  1.13           H  
ATOM   7440 2HD2 LEU A 483       0.943 -31.795 -41.537  1.00  1.13           H  
ATOM   7441 3HD2 LEU A 483      -0.009 -30.316 -41.729  1.00  1.13           H  
ATOM   7442  N   GLU A 484       5.583 -28.116 -40.811  1.00  1.04           N  
ATOM   7443  CA  GLU A 484       6.211 -27.069 -40.008  1.00  1.04           C  
ATOM   7444  C   GLU A 484       6.643 -25.988 -40.975  1.00  1.04           C  
ATOM   7445  O   GLU A 484       6.369 -24.810 -40.752  1.00  1.04           O  
ATOM   7446  CB  GLU A 484       7.417 -27.579 -39.203  1.00  1.04           C  
ATOM   7447  CG  GLU A 484       8.053 -26.525 -38.270  1.00  1.04           C  
ATOM   7448  CD  GLU A 484       9.247 -27.042 -37.486  1.00  1.04           C  
ATOM   7449  OE1 GLU A 484       9.573 -28.190 -37.646  1.00  1.04           O  
ATOM   7450  OE2 GLU A 484       9.802 -26.310 -36.698  1.00  1.04           O  
ATOM   7451  H   GLU A 484       5.976 -29.053 -40.825  1.00  1.04           H  
ATOM   7452  HA  GLU A 484       5.484 -26.641 -39.324  1.00  1.04           H  
ATOM   7453 1HB  GLU A 484       7.113 -28.440 -38.602  1.00  1.04           H  
ATOM   7454 2HB  GLU A 484       8.189 -27.916 -39.890  1.00  1.04           H  
ATOM   7455 1HG  GLU A 484       8.354 -25.666 -38.860  1.00  1.04           H  
ATOM   7456 2HG  GLU A 484       7.296 -26.201 -37.575  1.00  1.04           H  
ATOM   7457  N   ASP A 485       7.278 -26.393 -42.088  1.00  0.96           N  
ATOM   7458  CA  ASP A 485       7.680 -25.406 -43.088  1.00  0.96           C  
ATOM   7459  C   ASP A 485       6.472 -24.662 -43.641  1.00  0.96           C  
ATOM   7460  O   ASP A 485       6.502 -23.439 -43.774  1.00  0.96           O  
ATOM   7461  CB  ASP A 485       8.455 -26.046 -44.247  1.00  0.96           C  
ATOM   7462  CG  ASP A 485       9.906 -26.459 -43.908  1.00  0.96           C  
ATOM   7463  OD1 ASP A 485      10.417 -26.040 -42.896  1.00  0.96           O  
ATOM   7464  OD2 ASP A 485      10.493 -27.172 -44.691  1.00  0.96           O  
ATOM   7465  H   ASP A 485       7.488 -27.389 -42.207  1.00  0.96           H  
ATOM   7466  HA  ASP A 485       8.324 -24.681 -42.611  1.00  0.96           H  
ATOM   7467 1HB  ASP A 485       7.914 -26.940 -44.576  1.00  0.96           H  
ATOM   7468 2HB  ASP A 485       8.474 -25.355 -45.090  1.00  0.96           H  
ATOM   7469  N   TYR A 486       5.373 -25.377 -43.899  1.00  0.90           N  
ATOM   7470  CA  TYR A 486       4.193 -24.684 -44.412  1.00  0.90           C  
ATOM   7471  C   TYR A 486       3.677 -23.702 -43.356  1.00  0.90           C  
ATOM   7472  O   TYR A 486       3.287 -22.581 -43.685  1.00  0.90           O  
ATOM   7473  CB  TYR A 486       3.103 -25.672 -44.788  1.00  0.90           C  
ATOM   7474  CG  TYR A 486       3.484 -26.592 -45.898  1.00  0.90           C  
ATOM   7475  CD1 TYR A 486       2.906 -27.839 -45.975  1.00  0.90           C  
ATOM   7476  CD2 TYR A 486       4.431 -26.209 -46.825  1.00  0.90           C  
ATOM   7477  CE1 TYR A 486       3.269 -28.706 -46.969  1.00  0.90           C  
ATOM   7478  CE2 TYR A 486       4.794 -27.069 -47.832  1.00  0.90           C  
ATOM   7479  CZ  TYR A 486       4.220 -28.318 -47.909  1.00  0.90           C  
ATOM   7480  OH  TYR A 486       4.593 -29.185 -48.920  1.00  0.90           O  
ATOM   7481  H   TYR A 486       5.387 -26.392 -43.796  1.00  0.90           H  
ATOM   7482  HA  TYR A 486       4.475 -24.114 -45.295  1.00  0.90           H  
ATOM   7483 1HB  TYR A 486       2.821 -26.268 -43.920  1.00  0.90           H  
ATOM   7484 2HB  TYR A 486       2.226 -25.119 -45.104  1.00  0.90           H  
ATOM   7485  HD1 TYR A 486       2.168 -28.135 -45.240  1.00  0.90           H  
ATOM   7486  HD2 TYR A 486       4.893 -25.223 -46.758  1.00  0.90           H  
ATOM   7487  HE1 TYR A 486       2.812 -29.694 -47.020  1.00  0.90           H  
ATOM   7488  HE2 TYR A 486       5.542 -26.765 -48.565  1.00  0.90           H  
ATOM   7489  HH  TYR A 486       5.143 -28.710 -49.557  1.00  0.90           H  
ATOM   7490  N   GLY A 487       3.707 -24.112 -42.085  1.00  0.85           N  
ATOM   7491  CA  GLY A 487       3.271 -23.281 -40.969  1.00  0.85           C  
ATOM   7492  C   GLY A 487       4.119 -22.021 -40.883  1.00  0.85           C  
ATOM   7493  O   GLY A 487       3.591 -20.922 -40.685  1.00  0.85           O  
ATOM   7494  H   GLY A 487       4.027 -25.051 -41.882  1.00  0.85           H  
ATOM   7495 1HA  GLY A 487       2.224 -23.017 -41.086  1.00  0.85           H  
ATOM   7496 2HA  GLY A 487       3.364 -23.853 -40.046  1.00  0.85           H  
ATOM   7497  N   MET A 488       5.437 -22.164 -41.088  1.00  0.82           N  
ATOM   7498  CA  MET A 488       6.324 -21.012 -41.063  1.00  0.82           C  
ATOM   7499  C   MET A 488       6.016 -20.086 -42.229  1.00  0.82           C  
ATOM   7500  O   MET A 488       6.060 -18.864 -42.068  1.00  0.82           O  
ATOM   7501  CB  MET A 488       7.801 -21.425 -41.071  1.00  0.82           C  
ATOM   7502  CG  MET A 488       8.277 -22.059 -39.776  1.00  0.82           C  
ATOM   7503  SD  MET A 488      10.047 -22.302 -39.675  1.00  0.82           S  
ATOM   7504  CE  MET A 488      10.267 -23.685 -40.774  1.00  0.82           C  
ATOM   7505  H   MET A 488       5.819 -23.099 -41.228  1.00  0.82           H  
ATOM   7506  HA  MET A 488       6.138 -20.458 -40.145  1.00  0.82           H  
ATOM   7507 1HB  MET A 488       7.961 -22.150 -41.872  1.00  0.82           H  
ATOM   7508 2HB  MET A 488       8.425 -20.556 -41.284  1.00  0.82           H  
ATOM   7509 1HG  MET A 488       7.964 -21.454 -38.937  1.00  0.82           H  
ATOM   7510 2HG  MET A 488       7.813 -23.032 -39.693  1.00  0.82           H  
ATOM   7511 1HE  MET A 488      11.317 -23.969 -40.809  1.00  0.82           H  
ATOM   7512 2HE  MET A 488       9.678 -24.535 -40.431  1.00  0.82           H  
ATOM   7513 3HE  MET A 488       9.948 -23.404 -41.772  1.00  0.82           H  
ATOM   7514  N   ASP A 489       5.660 -20.644 -43.395  1.00  0.81           N  
ATOM   7515  CA  ASP A 489       5.295 -19.797 -44.528  1.00  0.81           C  
ATOM   7516  C   ASP A 489       3.980 -19.066 -44.242  1.00  0.81           C  
ATOM   7517  O   ASP A 489       3.847 -17.882 -44.552  1.00  0.81           O  
ATOM   7518  CB  ASP A 489       5.183 -20.605 -45.829  1.00  0.81           C  
ATOM   7519  CG  ASP A 489       6.548 -21.063 -46.406  1.00  0.81           C  
ATOM   7520  OD1 ASP A 489       7.578 -20.574 -45.976  1.00  0.81           O  
ATOM   7521  OD2 ASP A 489       6.549 -21.890 -47.292  1.00  0.81           O  
ATOM   7522  H   ASP A 489       5.667 -21.661 -43.496  1.00  0.81           H  
ATOM   7523  HA  ASP A 489       6.075 -19.050 -44.664  1.00  0.81           H  
ATOM   7524 1HB  ASP A 489       4.574 -21.490 -45.643  1.00  0.81           H  
ATOM   7525 2HB  ASP A 489       4.664 -20.011 -46.581  1.00  0.81           H  
ATOM   7526  N   VAL A 490       3.021 -19.742 -43.594  1.00  0.80           N  
ATOM   7527  CA  VAL A 490       1.756 -19.091 -43.257  1.00  0.80           C  
ATOM   7528  C   VAL A 490       1.983 -17.961 -42.262  1.00  0.80           C  
ATOM   7529  O   VAL A 490       1.459 -16.859 -42.438  1.00  0.80           O  
ATOM   7530  CB  VAL A 490       0.729 -20.081 -42.661  1.00  0.80           C  
ATOM   7531  CG1 VAL A 490      -0.479 -19.309 -42.124  1.00  0.80           C  
ATOM   7532  CG2 VAL A 490       0.258 -21.056 -43.725  1.00  0.80           C  
ATOM   7533  H   VAL A 490       3.165 -20.726 -43.369  1.00  0.80           H  
ATOM   7534  HA  VAL A 490       1.340 -18.676 -44.171  1.00  0.80           H  
ATOM   7535  HB  VAL A 490       1.188 -20.624 -41.834  1.00  0.80           H  
ATOM   7536 1HG1 VAL A 490      -1.195 -20.002 -41.696  1.00  0.80           H  
ATOM   7537 2HG1 VAL A 490      -0.152 -18.611 -41.357  1.00  0.80           H  
ATOM   7538 3HG1 VAL A 490      -0.937 -18.765 -42.926  1.00  0.80           H  
ATOM   7539 1HG2 VAL A 490      -0.466 -21.729 -43.283  1.00  0.80           H  
ATOM   7540 2HG2 VAL A 490      -0.198 -20.520 -44.528  1.00  0.80           H  
ATOM   7541 3HG2 VAL A 490       1.099 -21.619 -44.109  1.00  0.80           H  
ATOM   7542  N   LEU A 491       2.772 -18.234 -41.219  1.00  0.79           N  
ATOM   7543  CA  LEU A 491       3.094 -17.238 -40.209  1.00  0.79           C  
ATOM   7544  C   LEU A 491       3.886 -16.073 -40.769  1.00  0.79           C  
ATOM   7545  O   LEU A 491       3.557 -14.918 -40.493  1.00  0.79           O  
ATOM   7546  CB  LEU A 491       3.861 -17.851 -39.037  1.00  0.79           C  
ATOM   7547  CG  LEU A 491       4.323 -16.816 -37.987  1.00  0.79           C  
ATOM   7548  CD1 LEU A 491       3.118 -16.072 -37.426  1.00  0.79           C  
ATOM   7549  CD2 LEU A 491       5.088 -17.529 -36.864  1.00  0.79           C  
ATOM   7550  H   LEU A 491       3.160 -19.174 -41.126  1.00  0.79           H  
ATOM   7551  HA  LEU A 491       2.157 -16.847 -39.819  1.00  0.79           H  
ATOM   7552 1HB  LEU A 491       3.224 -18.587 -38.542  1.00  0.79           H  
ATOM   7553 2HB  LEU A 491       4.742 -18.365 -39.426  1.00  0.79           H  
ATOM   7554  HG  LEU A 491       4.970 -16.092 -38.468  1.00  0.79           H  
ATOM   7555 1HD1 LEU A 491       3.456 -15.335 -36.693  1.00  0.79           H  
ATOM   7556 2HD1 LEU A 491       2.588 -15.565 -38.232  1.00  0.79           H  
ATOM   7557 3HD1 LEU A 491       2.456 -16.767 -36.952  1.00  0.79           H  
ATOM   7558 1HD2 LEU A 491       5.425 -16.797 -36.124  1.00  0.79           H  
ATOM   7559 2HD2 LEU A 491       4.437 -18.252 -36.382  1.00  0.79           H  
ATOM   7560 3HD2 LEU A 491       5.955 -18.042 -37.282  1.00  0.79           H  
ATOM   7561  N   THR A 492       4.927 -16.363 -41.546  1.00  0.79           N  
ATOM   7562  CA  THR A 492       5.767 -15.323 -42.105  1.00  0.79           C  
ATOM   7563  C   THR A 492       4.940 -14.418 -42.997  1.00  0.79           C  
ATOM   7564  O   THR A 492       5.010 -13.195 -42.871  1.00  0.79           O  
ATOM   7565  CB  THR A 492       6.915 -15.924 -42.925  1.00  0.79           C  
ATOM   7566  OG1 THR A 492       7.717 -16.748 -42.085  1.00  0.79           O  
ATOM   7567  CG2 THR A 492       7.768 -14.825 -43.499  1.00  0.79           C  
ATOM   7568  H   THR A 492       5.163 -17.331 -41.745  1.00  0.79           H  
ATOM   7569  HA  THR A 492       6.180 -14.728 -41.290  1.00  0.79           H  
ATOM   7570  HB  THR A 492       6.506 -16.533 -43.736  1.00  0.79           H  
ATOM   7571  HG1 THR A 492       7.207 -17.562 -41.873  1.00  0.79           H  
ATOM   7572 1HG2 THR A 492       8.569 -15.280 -44.069  1.00  0.79           H  
ATOM   7573 2HG2 THR A 492       7.162 -14.198 -44.148  1.00  0.79           H  
ATOM   7574 3HG2 THR A 492       8.186 -14.223 -42.696  1.00  0.79           H  
ATOM   7575  N   VAL A 493       4.114 -15.003 -43.870  1.00  0.80           N  
ATOM   7576  CA  VAL A 493       3.277 -14.190 -44.727  1.00  0.80           C  
ATOM   7577  C   VAL A 493       2.282 -13.410 -43.902  1.00  0.80           C  
ATOM   7578  O   VAL A 493       2.071 -12.230 -44.163  1.00  0.80           O  
ATOM   7579  CB  VAL A 493       2.563 -15.025 -45.786  1.00  0.80           C  
ATOM   7580  CG1 VAL A 493       1.534 -14.158 -46.537  1.00  0.80           C  
ATOM   7581  CG2 VAL A 493       3.599 -15.542 -46.745  1.00  0.80           C  
ATOM   7582  H   VAL A 493       4.072 -16.020 -43.955  1.00  0.80           H  
ATOM   7583  HA  VAL A 493       3.915 -13.481 -45.253  1.00  0.80           H  
ATOM   7584  HB  VAL A 493       2.040 -15.861 -45.308  1.00  0.80           H  
ATOM   7585 1HG1 VAL A 493       1.047 -14.744 -47.292  1.00  0.80           H  
ATOM   7586 2HG1 VAL A 493       0.793 -13.779 -45.832  1.00  0.80           H  
ATOM   7587 3HG1 VAL A 493       2.037 -13.330 -47.008  1.00  0.80           H  
ATOM   7588 1HG2 VAL A 493       3.119 -16.138 -47.491  1.00  0.80           H  
ATOM   7589 2HG2 VAL A 493       4.109 -14.702 -47.215  1.00  0.80           H  
ATOM   7590 3HG2 VAL A 493       4.327 -16.148 -46.213  1.00  0.80           H  
ATOM   7591  N   ALA A 494       1.660 -14.031 -42.895  1.00  0.81           N  
ATOM   7592  CA  ALA A 494       0.724 -13.280 -42.078  1.00  0.81           C  
ATOM   7593  C   ALA A 494       1.430 -12.088 -41.423  1.00  0.81           C  
ATOM   7594  O   ALA A 494       0.926 -10.970 -41.464  1.00  0.81           O  
ATOM   7595  CB  ALA A 494       0.128 -14.186 -41.016  1.00  0.81           C  
ATOM   7596  H   ALA A 494       1.819 -15.019 -42.697  1.00  0.81           H  
ATOM   7597  HA  ALA A 494      -0.070 -12.904 -42.720  1.00  0.81           H  
ATOM   7598 1HB  ALA A 494      -0.587 -13.629 -40.415  1.00  0.81           H  
ATOM   7599 2HB  ALA A 494      -0.369 -15.018 -41.502  1.00  0.81           H  
ATOM   7600 3HB  ALA A 494       0.920 -14.567 -40.374  1.00  0.81           H  
ATOM   7601  N   PHE A 495       2.642 -12.288 -40.907  1.00  0.82           N  
ATOM   7602  CA  PHE A 495       3.371 -11.206 -40.252  1.00  0.82           C  
ATOM   7603  C   PHE A 495       3.706 -10.104 -41.237  1.00  0.82           C  
ATOM   7604  O   PHE A 495       3.521  -8.919 -40.951  1.00  0.82           O  
ATOM   7605  CB  PHE A 495       4.607 -11.730 -39.557  1.00  0.82           C  
ATOM   7606  CG  PHE A 495       5.360 -10.682 -38.762  1.00  0.82           C  
ATOM   7607  CD1 PHE A 495       4.819 -10.192 -37.579  1.00  0.82           C  
ATOM   7608  CD2 PHE A 495       6.610 -10.227 -39.149  1.00  0.82           C  
ATOM   7609  CE1 PHE A 495       5.497  -9.265 -36.823  1.00  0.82           C  
ATOM   7610  CE2 PHE A 495       7.292  -9.307 -38.375  1.00  0.82           C  
ATOM   7611  CZ  PHE A 495       6.729  -8.822 -37.216  1.00  0.82           C  
ATOM   7612  H   PHE A 495       3.045 -13.222 -40.917  1.00  0.82           H  
ATOM   7613  HA  PHE A 495       2.738 -10.780 -39.484  1.00  0.82           H  
ATOM   7614 1HB  PHE A 495       4.310 -12.533 -38.887  1.00  0.82           H  
ATOM   7615 2HB  PHE A 495       5.286 -12.158 -40.297  1.00  0.82           H  
ATOM   7616  HD1 PHE A 495       3.841 -10.552 -37.256  1.00  0.82           H  
ATOM   7617  HD2 PHE A 495       7.055 -10.608 -40.069  1.00  0.82           H  
ATOM   7618  HE1 PHE A 495       5.061  -8.890 -35.903  1.00  0.82           H  
ATOM   7619  HE2 PHE A 495       8.278  -8.959 -38.685  1.00  0.82           H  
ATOM   7620  HZ  PHE A 495       7.260  -8.090 -36.608  1.00  0.82           H  
ATOM   7621  N   LEU A 496       4.214 -10.478 -42.401  1.00  0.85           N  
ATOM   7622  CA  LEU A 496       4.542  -9.488 -43.405  1.00  0.85           C  
ATOM   7623  C   LEU A 496       3.272  -8.761 -43.854  1.00  0.85           C  
ATOM   7624  O   LEU A 496       3.277  -7.544 -44.034  1.00  0.85           O  
ATOM   7625  CB  LEU A 496       5.167 -10.180 -44.604  1.00  0.85           C  
ATOM   7626  CG  LEU A 496       6.550 -10.797 -44.453  1.00  0.85           C  
ATOM   7627  CD1 LEU A 496       6.809 -11.611 -45.695  1.00  0.85           C  
ATOM   7628  CD2 LEU A 496       7.595  -9.717 -44.287  1.00  0.85           C  
ATOM   7629  H   LEU A 496       4.369 -11.466 -42.598  1.00  0.85           H  
ATOM   7630  HA  LEU A 496       5.238  -8.768 -42.980  1.00  0.85           H  
ATOM   7631 1HB  LEU A 496       4.510 -11.001 -44.866  1.00  0.85           H  
ATOM   7632 2HB  LEU A 496       5.202  -9.479 -45.435  1.00  0.85           H  
ATOM   7633  HG  LEU A 496       6.574 -11.454 -43.592  1.00  0.85           H  
ATOM   7634 1HD1 LEU A 496       7.775 -12.076 -45.635  1.00  0.85           H  
ATOM   7635 2HD1 LEU A 496       6.043 -12.378 -45.787  1.00  0.85           H  
ATOM   7636 3HD1 LEU A 496       6.768 -10.958 -46.542  1.00  0.85           H  
ATOM   7637 1HD2 LEU A 496       8.581 -10.176 -44.196  1.00  0.85           H  
ATOM   7638 2HD2 LEU A 496       7.579  -9.057 -45.155  1.00  0.85           H  
ATOM   7639 3HD2 LEU A 496       7.377  -9.140 -43.387  1.00  0.85           H  
ATOM   7640  N   SER A 497       2.161  -9.500 -43.988  1.00  0.87           N  
ATOM   7641  CA  SER A 497       0.898  -8.941 -44.446  1.00  0.87           C  
ATOM   7642  C   SER A 497       0.457  -7.874 -43.481  1.00  0.87           C  
ATOM   7643  O   SER A 497      -0.025  -6.817 -43.890  1.00  0.87           O  
ATOM   7644  CB  SER A 497      -0.167 -10.021 -44.533  1.00  0.87           C  
ATOM   7645  OG  SER A 497       0.175 -10.985 -45.482  1.00  0.87           O  
ATOM   7646  H   SER A 497       2.202 -10.498 -43.813  1.00  0.87           H  
ATOM   7647  HA  SER A 497       1.050  -8.483 -45.415  1.00  0.87           H  
ATOM   7648 1HB  SER A 497      -0.306 -10.487 -43.567  1.00  0.87           H  
ATOM   7649 2HB  SER A 497      -1.103  -9.571 -44.812  1.00  0.87           H  
ATOM   7650  HG  SER A 497       1.040 -11.334 -45.178  1.00  0.87           H  
ATOM   7651  N   ILE A 498       0.652  -8.150 -42.198  1.00  0.91           N  
ATOM   7652  CA  ILE A 498       0.362  -7.233 -41.120  1.00  0.91           C  
ATOM   7653  C   ILE A 498       1.235  -5.995 -41.165  1.00  0.91           C  
ATOM   7654  O   ILE A 498       0.728  -4.873 -41.128  1.00  0.91           O  
ATOM   7655  CB  ILE A 498       0.549  -7.948 -39.791  1.00  0.91           C  
ATOM   7656  CG1 ILE A 498      -0.521  -9.019 -39.601  1.00  0.91           C  
ATOM   7657  CG2 ILE A 498       0.506  -6.956 -38.725  1.00  0.91           C  
ATOM   7658  CD1 ILE A 498      -0.194 -10.007 -38.545  1.00  0.91           C  
ATOM   7659  H   ILE A 498       1.017  -9.073 -41.954  1.00  0.91           H  
ATOM   7660  HA  ILE A 498      -0.665  -6.911 -41.211  1.00  0.91           H  
ATOM   7661  HB  ILE A 498       1.504  -8.439 -39.773  1.00  0.91           H  
ATOM   7662 1HG1 ILE A 498      -1.418  -8.528 -39.287  1.00  0.91           H  
ATOM   7663 2HG1 ILE A 498      -0.718  -9.527 -40.537  1.00  0.91           H  
ATOM   7664 1HG2 ILE A 498       0.665  -7.461 -37.791  1.00  0.91           H  
ATOM   7665 2HG2 ILE A 498       1.285  -6.221 -38.881  1.00  0.91           H  
ATOM   7666 3HG2 ILE A 498      -0.452  -6.469 -38.725  1.00  0.91           H  
ATOM   7667 1HD1 ILE A 498      -0.990 -10.698 -38.431  1.00  0.91           H  
ATOM   7668 2HD1 ILE A 498       0.682 -10.524 -38.843  1.00  0.91           H  
ATOM   7669 3HD1 ILE A 498      -0.010  -9.532 -37.622  1.00  0.91           H  
ATOM   7670  N   LEU A 499       2.543  -6.180 -41.345  1.00  0.96           N  
ATOM   7671  CA  LEU A 499       3.445  -5.036 -41.391  1.00  0.96           C  
ATOM   7672  C   LEU A 499       3.118  -4.125 -42.578  1.00  0.96           C  
ATOM   7673  O   LEU A 499       3.341  -2.917 -42.516  1.00  0.96           O  
ATOM   7674  CB  LEU A 499       4.900  -5.483 -41.499  1.00  0.96           C  
ATOM   7675  CG  LEU A 499       5.501  -6.221 -40.291  1.00  0.96           C  
ATOM   7676  CD1 LEU A 499       6.914  -6.593 -40.664  1.00  0.96           C  
ATOM   7677  CD2 LEU A 499       5.425  -5.365 -39.030  1.00  0.96           C  
ATOM   7678  H   LEU A 499       2.918  -7.128 -41.391  1.00  0.96           H  
ATOM   7679  HA  LEU A 499       3.322  -4.465 -40.475  1.00  0.96           H  
ATOM   7680 1HB  LEU A 499       4.976  -6.155 -42.357  1.00  0.96           H  
ATOM   7681 2HB  LEU A 499       5.515  -4.609 -41.696  1.00  0.96           H  
ATOM   7682  HG  LEU A 499       4.954  -7.139 -40.108  1.00  0.96           H  
ATOM   7683 1HD1 LEU A 499       7.377  -7.118 -39.865  1.00  0.96           H  
ATOM   7684 2HD1 LEU A 499       6.898  -7.222 -41.554  1.00  0.96           H  
ATOM   7685 3HD1 LEU A 499       7.480  -5.688 -40.866  1.00  0.96           H  
ATOM   7686 1HD2 LEU A 499       5.862  -5.906 -38.190  1.00  0.96           H  
ATOM   7687 2HD2 LEU A 499       5.966  -4.444 -39.185  1.00  0.96           H  
ATOM   7688 3HD2 LEU A 499       4.383  -5.140 -38.812  1.00  0.96           H  
ATOM   7689  N   ILE A 500       2.591  -4.702 -43.657  1.00  1.02           N  
ATOM   7690  CA  ILE A 500       2.197  -3.927 -44.824  1.00  1.02           C  
ATOM   7691  C   ILE A 500       0.827  -3.275 -44.602  1.00  1.02           C  
ATOM   7692  O   ILE A 500       0.682  -2.049 -44.628  1.00  1.02           O  
ATOM   7693  CB  ILE A 500       2.047  -4.871 -46.058  1.00  1.02           C  
ATOM   7694  CG1 ILE A 500       3.377  -5.509 -46.462  1.00  1.02           C  
ATOM   7695  CG2 ILE A 500       1.449  -4.128 -47.248  1.00  1.02           C  
ATOM   7696  CD1 ILE A 500       3.185  -6.690 -47.435  1.00  1.02           C  
ATOM   7697  H   ILE A 500       2.493  -5.717 -43.673  1.00  1.02           H  
ATOM   7698  HA  ILE A 500       2.940  -3.158 -45.014  1.00  1.02           H  
ATOM   7699  HB  ILE A 500       1.383  -5.688 -45.793  1.00  1.02           H  
ATOM   7700 1HG1 ILE A 500       3.997  -4.758 -46.948  1.00  1.02           H  
ATOM   7701 2HG1 ILE A 500       3.896  -5.851 -45.578  1.00  1.02           H  
ATOM   7702 1HG2 ILE A 500       1.330  -4.820 -48.080  1.00  1.02           H  
ATOM   7703 2HG2 ILE A 500       0.481  -3.726 -46.980  1.00  1.02           H  
ATOM   7704 3HG2 ILE A 500       2.112  -3.314 -47.541  1.00  1.02           H  
ATOM   7705 1HD1 ILE A 500       4.155  -7.112 -47.697  1.00  1.02           H  
ATOM   7706 2HD1 ILE A 500       2.580  -7.454 -46.953  1.00  1.02           H  
ATOM   7707 3HD1 ILE A 500       2.681  -6.345 -48.335  1.00  1.02           H  
ATOM   7708  N   THR A 501      -0.173  -4.098 -44.342  1.00  1.07           N  
ATOM   7709  CA  THR A 501      -1.532  -3.625 -44.324  1.00  1.07           C  
ATOM   7710  C   THR A 501      -1.948  -2.890 -43.073  1.00  1.07           C  
ATOM   7711  O   THR A 501      -2.740  -1.955 -43.153  1.00  1.07           O  
ATOM   7712  CB  THR A 501      -2.542  -4.746 -44.490  1.00  1.07           C  
ATOM   7713  OG1 THR A 501      -2.306  -5.508 -45.677  1.00  1.07           O  
ATOM   7714  CG2 THR A 501      -3.864  -4.072 -44.636  1.00  1.07           C  
ATOM   7715  H   THR A 501       0.000  -5.087 -44.228  1.00  1.07           H  
ATOM   7716  HA  THR A 501      -1.649  -2.938 -45.161  1.00  1.07           H  
ATOM   7717  HB  THR A 501      -2.533  -5.403 -43.620  1.00  1.07           H  
ATOM   7718  HG1 THR A 501      -1.452  -5.972 -45.567  1.00  1.07           H  
ATOM   7719 1HG2 THR A 501      -4.607  -4.799 -44.771  1.00  1.07           H  
ATOM   7720 2HG2 THR A 501      -4.076  -3.482 -43.757  1.00  1.07           H  
ATOM   7721 3HG2 THR A 501      -3.841  -3.420 -45.508  1.00  1.07           H  
ATOM   7722  N   ALA A 502      -1.537  -3.358 -41.892  1.00  1.13           N  
ATOM   7723  CA  ALA A 502      -2.037  -2.724 -40.693  1.00  1.13           C  
ATOM   7724  C   ALA A 502      -1.760  -1.212 -40.702  1.00  1.13           C  
ATOM   7725  O   ALA A 502      -2.712  -0.460 -40.482  1.00  1.13           O  
ATOM   7726  CB  ALA A 502      -1.485  -3.407 -39.444  1.00  1.13           C  
ATOM   7727  H   ALA A 502      -0.853  -4.108 -41.817  1.00  1.13           H  
ATOM   7728  HA  ALA A 502      -3.114  -2.844 -40.678  1.00  1.13           H  
ATOM   7729 1HB  ALA A 502      -1.918  -2.942 -38.557  1.00  1.13           H  
ATOM   7730 2HB  ALA A 502      -1.751  -4.454 -39.474  1.00  1.13           H  
ATOM   7731 3HB  ALA A 502      -0.416  -3.336 -39.390  1.00  1.13           H  
ATOM   7732  N   PRO A 503      -0.525  -0.686 -40.948  1.00  1.18           N  
ATOM   7733  CA  PRO A 503      -0.318   0.741 -41.010  1.00  1.18           C  
ATOM   7734  C   PRO A 503      -0.968   1.383 -42.222  1.00  1.18           C  
ATOM   7735  O   PRO A 503      -1.361   2.540 -42.142  1.00  1.18           O  
ATOM   7736  CB  PRO A 503       1.197   0.872 -41.060  1.00  1.18           C  
ATOM   7737  CG  PRO A 503       1.676  -0.442 -41.625  1.00  1.18           C  
ATOM   7738  CD  PRO A 503       0.717  -1.480 -41.104  1.00  1.18           C  
ATOM   7739  HA  PRO A 503      -0.703   1.194 -40.089  1.00  1.18           H  
ATOM   7740 1HB  PRO A 503       1.479   1.726 -41.693  1.00  1.18           H  
ATOM   7741 2HB  PRO A 503       1.574   1.081 -40.054  1.00  1.18           H  
ATOM   7742 1HG  PRO A 503       1.668  -0.410 -42.727  1.00  1.18           H  
ATOM   7743 2HG  PRO A 503       2.711  -0.652 -41.339  1.00  1.18           H  
ATOM   7744 1HD  PRO A 503       0.666  -2.248 -41.855  1.00  1.18           H  
ATOM   7745 2HD  PRO A 503       1.069  -1.862 -40.149  1.00  1.18           H  
ATOM   7746  N   ILE A 504      -1.202   0.645 -43.314  1.00  1.21           N  
ATOM   7747  CA  ILE A 504      -1.872   1.316 -44.420  1.00  1.21           C  
ATOM   7748  C   ILE A 504      -3.318   1.564 -44.070  1.00  1.21           C  
ATOM   7749  O   ILE A 504      -3.812   2.688 -44.171  1.00  1.21           O  
ATOM   7750  CB  ILE A 504      -1.796   0.510 -45.724  1.00  1.21           C  
ATOM   7751  CG1 ILE A 504      -0.360   0.443 -46.207  1.00  1.21           C  
ATOM   7752  CG2 ILE A 504      -2.710   1.133 -46.780  1.00  1.21           C  
ATOM   7753  CD1 ILE A 504      -0.155  -0.563 -47.312  1.00  1.21           C  
ATOM   7754  H   ILE A 504      -0.871  -0.318 -43.429  1.00  1.21           H  
ATOM   7755  HA  ILE A 504      -1.390   2.277 -44.586  1.00  1.21           H  
ATOM   7756  HB  ILE A 504      -2.116  -0.512 -45.529  1.00  1.21           H  
ATOM   7757 1HG1 ILE A 504      -0.063   1.423 -46.575  1.00  1.21           H  
ATOM   7758 2HG1 ILE A 504       0.279   0.189 -45.368  1.00  1.21           H  
ATOM   7759 1HG2 ILE A 504      -2.660   0.546 -47.694  1.00  1.21           H  
ATOM   7760 2HG2 ILE A 504      -3.732   1.144 -46.413  1.00  1.21           H  
ATOM   7761 3HG2 ILE A 504      -2.388   2.154 -46.984  1.00  1.21           H  
ATOM   7762 1HD1 ILE A 504       0.892  -0.568 -47.611  1.00  1.21           H  
ATOM   7763 2HD1 ILE A 504      -0.434  -1.547 -46.953  1.00  1.21           H  
ATOM   7764 3HD1 ILE A 504      -0.776  -0.300 -48.165  1.00  1.21           H  
ATOM   7765  N   GLY A 505      -3.991   0.511 -43.625  1.00  1.23           N  
ATOM   7766  CA  GLY A 505      -5.382   0.612 -43.252  1.00  1.23           C  
ATOM   7767  C   GLY A 505      -5.565   1.576 -42.083  1.00  1.23           C  
ATOM   7768  O   GLY A 505      -6.511   2.363 -42.074  1.00  1.23           O  
ATOM   7769  H   GLY A 505      -3.517  -0.382 -43.540  1.00  1.23           H  
ATOM   7770 1HA  GLY A 505      -5.959   0.956 -44.106  1.00  1.23           H  
ATOM   7771 2HA  GLY A 505      -5.756  -0.374 -43.008  1.00  1.23           H  
ATOM   7772  N   SER A 506      -4.639   1.564 -41.111  1.00  1.24           N  
ATOM   7773  CA  SER A 506      -4.769   2.457 -39.966  1.00  1.24           C  
ATOM   7774  C   SER A 506      -4.672   3.915 -40.402  1.00  1.24           C  
ATOM   7775  O   SER A 506      -5.468   4.760 -39.961  1.00  1.24           O  
ATOM   7776  CB  SER A 506      -3.679   2.170 -38.954  1.00  1.24           C  
ATOM   7777  OG  SER A 506      -3.809   0.880 -38.421  1.00  1.24           O  
ATOM   7778  H   SER A 506      -3.864   0.901 -41.132  1.00  1.24           H  
ATOM   7779  HA  SER A 506      -5.743   2.292 -39.505  1.00  1.24           H  
ATOM   7780 1HB  SER A 506      -2.709   2.275 -39.434  1.00  1.24           H  
ATOM   7781 2HB  SER A 506      -3.727   2.903 -38.152  1.00  1.24           H  
ATOM   7782  HG  SER A 506      -3.586   0.270 -39.160  1.00  1.24           H  
ATOM   7783  N   LEU A 507      -3.716   4.216 -41.294  1.00  1.24           N  
ATOM   7784  CA  LEU A 507      -3.571   5.575 -41.777  1.00  1.24           C  
ATOM   7785  C   LEU A 507      -4.802   5.957 -42.582  1.00  1.24           C  
ATOM   7786  O   LEU A 507      -5.306   7.070 -42.436  1.00  1.24           O  
ATOM   7787  CB  LEU A 507      -2.318   5.721 -42.645  1.00  1.24           C  
ATOM   7788  CG  LEU A 507      -0.937   5.599 -41.937  1.00  1.24           C  
ATOM   7789  CD1 LEU A 507       0.117   5.610 -43.003  1.00  1.24           C  
ATOM   7790  CD2 LEU A 507      -0.735   6.707 -40.965  1.00  1.24           C  
ATOM   7791  H   LEU A 507      -3.066   3.504 -41.630  1.00  1.24           H  
ATOM   7792  HA  LEU A 507      -3.487   6.245 -40.923  1.00  1.24           H  
ATOM   7793 1HB  LEU A 507      -2.354   4.944 -43.415  1.00  1.24           H  
ATOM   7794 2HB  LEU A 507      -2.351   6.691 -43.136  1.00  1.24           H  
ATOM   7795  HG  LEU A 507      -0.875   4.677 -41.395  1.00  1.24           H  
ATOM   7796 1HD1 LEU A 507       1.089   5.521 -42.561  1.00  1.24           H  
ATOM   7797 2HD1 LEU A 507      -0.053   4.773 -43.683  1.00  1.24           H  
ATOM   7798 3HD1 LEU A 507       0.053   6.540 -43.545  1.00  1.24           H  
ATOM   7799 1HD2 LEU A 507       0.236   6.616 -40.489  1.00  1.24           H  
ATOM   7800 2HD2 LEU A 507      -0.782   7.642 -41.479  1.00  1.24           H  
ATOM   7801 3HD2 LEU A 507      -1.507   6.667 -40.203  1.00  1.24           H  
ATOM   7802  N   LEU A 508      -5.331   5.018 -43.382  1.00  1.22           N  
ATOM   7803  CA  LEU A 508      -6.527   5.291 -44.164  1.00  1.22           C  
ATOM   7804  C   LEU A 508      -7.730   5.563 -43.281  1.00  1.22           C  
ATOM   7805  O   LEU A 508      -8.507   6.458 -43.574  1.00  1.22           O  
ATOM   7806  CB  LEU A 508      -6.847   4.147 -45.125  1.00  1.22           C  
ATOM   7807  CG  LEU A 508      -5.909   3.980 -46.306  1.00  1.22           C  
ATOM   7808  CD1 LEU A 508      -6.282   2.716 -47.051  1.00  1.22           C  
ATOM   7809  CD2 LEU A 508      -6.022   5.202 -47.202  1.00  1.22           C  
ATOM   7810  H   LEU A 508      -4.874   4.111 -43.477  1.00  1.22           H  
ATOM   7811  HA  LEU A 508      -6.340   6.176 -44.764  1.00  1.22           H  
ATOM   7812 1HB  LEU A 508      -6.833   3.220 -44.561  1.00  1.22           H  
ATOM   7813 2HB  LEU A 508      -7.846   4.289 -45.512  1.00  1.22           H  
ATOM   7814  HG  LEU A 508      -4.890   3.887 -45.958  1.00  1.22           H  
ATOM   7815 1HD1 LEU A 508      -5.619   2.579 -47.903  1.00  1.22           H  
ATOM   7816 2HD1 LEU A 508      -6.199   1.858 -46.385  1.00  1.22           H  
ATOM   7817 3HD1 LEU A 508      -7.297   2.817 -47.395  1.00  1.22           H  
ATOM   7818 1HD2 LEU A 508      -5.351   5.091 -48.054  1.00  1.22           H  
ATOM   7819 2HD2 LEU A 508      -7.044   5.298 -47.558  1.00  1.22           H  
ATOM   7820 3HD2 LEU A 508      -5.750   6.092 -46.638  1.00  1.22           H  
ATOM   7821  N   ILE A 509      -7.880   4.873 -42.157  1.00  1.20           N  
ATOM   7822  CA  ILE A 509      -9.030   5.193 -41.322  1.00  1.20           C  
ATOM   7823  C   ILE A 509      -8.912   6.644 -40.838  1.00  1.20           C  
ATOM   7824  O   ILE A 509      -9.850   7.440 -40.977  1.00  1.20           O  
ATOM   7825  CB  ILE A 509      -9.145   4.226 -40.114  1.00  1.20           C  
ATOM   7826  CG1 ILE A 509      -9.503   2.817 -40.580  1.00  1.20           C  
ATOM   7827  CG2 ILE A 509     -10.180   4.710 -39.133  1.00  1.20           C  
ATOM   7828  CD1 ILE A 509      -9.356   1.737 -39.484  1.00  1.20           C  
ATOM   7829  H   ILE A 509      -7.239   4.116 -41.918  1.00  1.20           H  
ATOM   7830  HA  ILE A 509      -9.933   5.098 -41.921  1.00  1.20           H  
ATOM   7831  HB  ILE A 509      -8.173   4.164 -39.617  1.00  1.20           H  
ATOM   7832 1HG1 ILE A 509     -10.535   2.826 -40.929  1.00  1.20           H  
ATOM   7833 2HG1 ILE A 509      -8.862   2.553 -41.415  1.00  1.20           H  
ATOM   7834 1HG2 ILE A 509     -10.254   4.027 -38.295  1.00  1.20           H  
ATOM   7835 2HG2 ILE A 509      -9.908   5.700 -38.772  1.00  1.20           H  
ATOM   7836 3HG2 ILE A 509     -11.104   4.747 -39.623  1.00  1.20           H  
ATOM   7837 1HD1 ILE A 509      -9.627   0.759 -39.885  1.00  1.20           H  
ATOM   7838 2HD1 ILE A 509      -8.321   1.704 -39.137  1.00  1.20           H  
ATOM   7839 3HD1 ILE A 509     -10.012   1.974 -38.646  1.00  1.20           H  
ATOM   7840  N   GLY A 510      -7.735   7.007 -40.317  1.00  1.17           N  
ATOM   7841  CA  GLY A 510      -7.494   8.368 -39.834  1.00  1.17           C  
ATOM   7842  C   GLY A 510      -7.570   9.448 -40.928  1.00  1.17           C  
ATOM   7843  O   GLY A 510      -8.014  10.571 -40.684  1.00  1.17           O  
ATOM   7844  H   GLY A 510      -6.985   6.311 -40.249  1.00  1.17           H  
ATOM   7845 1HA  GLY A 510      -8.214   8.595 -39.049  1.00  1.17           H  
ATOM   7846 2HA  GLY A 510      -6.507   8.401 -39.373  1.00  1.17           H  
ATOM   7847  N   LEU A 511      -7.130   9.103 -42.135  1.00  1.13           N  
ATOM   7848  CA  LEU A 511      -7.088  10.012 -43.275  1.00  1.13           C  
ATOM   7849  C   LEU A 511      -8.442  10.161 -43.962  1.00  1.13           C  
ATOM   7850  O   LEU A 511      -8.909  11.269 -44.241  1.00  1.13           O  
ATOM   7851  CB  LEU A 511      -6.096   9.468 -44.303  1.00  1.13           C  
ATOM   7852  CG  LEU A 511      -5.858  10.296 -45.517  1.00  1.13           C  
ATOM   7853  CD1 LEU A 511      -5.232  11.612 -45.085  1.00  1.13           C  
ATOM   7854  CD2 LEU A 511      -4.972   9.517 -46.464  1.00  1.13           C  
ATOM   7855  H   LEU A 511      -6.758   8.167 -42.261  1.00  1.13           H  
ATOM   7856  HA  LEU A 511      -6.760  10.989 -42.924  1.00  1.13           H  
ATOM   7857 1HB  LEU A 511      -5.142   9.314 -43.820  1.00  1.13           H  
ATOM   7858 2HB  LEU A 511      -6.459   8.504 -44.639  1.00  1.13           H  
ATOM   7859  HG  LEU A 511      -6.805  10.517 -46.011  1.00  1.13           H  
ATOM   7860 1HD1 LEU A 511      -5.045  12.227 -45.946  1.00  1.13           H  
ATOM   7861 2HD1 LEU A 511      -5.908  12.132 -44.405  1.00  1.13           H  
ATOM   7862 3HD1 LEU A 511      -4.289  11.411 -44.578  1.00  1.13           H  
ATOM   7863 1HD2 LEU A 511      -4.785  10.108 -47.359  1.00  1.13           H  
ATOM   7864 2HD2 LEU A 511      -4.026   9.291 -45.971  1.00  1.13           H  
ATOM   7865 3HD2 LEU A 511      -5.471   8.587 -46.737  1.00  1.13           H  
ATOM   7866  N   LEU A 512      -9.057   9.027 -44.274  1.00  1.09           N  
ATOM   7867  CA  LEU A 512     -10.295   9.008 -45.012  1.00  1.09           C  
ATOM   7868  C   LEU A 512     -11.476   9.457 -44.174  1.00  1.09           C  
ATOM   7869  O   LEU A 512     -12.363  10.121 -44.697  1.00  1.09           O  
ATOM   7870  CB  LEU A 512     -10.603   7.605 -45.533  1.00  1.09           C  
ATOM   7871  CG  LEU A 512      -9.671   7.004 -46.584  1.00  1.09           C  
ATOM   7872  CD1 LEU A 512     -10.146   5.554 -46.890  1.00  1.09           C  
ATOM   7873  CD2 LEU A 512      -9.670   7.875 -47.822  1.00  1.09           C  
ATOM   7874  H   LEU A 512      -8.653   8.144 -44.004  1.00  1.09           H  
ATOM   7875  HA  LEU A 512     -10.194   9.681 -45.859  1.00  1.09           H  
ATOM   7876 1HB  LEU A 512     -10.643   6.922 -44.688  1.00  1.09           H  
ATOM   7877 2HB  LEU A 512     -11.554   7.646 -45.959  1.00  1.09           H  
ATOM   7878  HG  LEU A 512      -8.656   6.950 -46.184  1.00  1.09           H  
ATOM   7879 1HD1 LEU A 512      -9.489   5.093 -47.627  1.00  1.09           H  
ATOM   7880 2HD1 LEU A 512     -10.127   4.969 -45.971  1.00  1.09           H  
ATOM   7881 3HD1 LEU A 512     -11.160   5.578 -47.279  1.00  1.09           H  
ATOM   7882 1HD2 LEU A 512      -9.000   7.444 -48.566  1.00  1.09           H  
ATOM   7883 2HD2 LEU A 512     -10.677   7.935 -48.230  1.00  1.09           H  
ATOM   7884 3HD2 LEU A 512      -9.325   8.876 -47.557  1.00  1.09           H  
ATOM   7885  N   GLY A 513     -11.489   9.153 -42.874  1.00  1.05           N  
ATOM   7886  CA  GLY A 513     -12.621   9.531 -42.029  1.00  1.05           C  
ATOM   7887  C   GLY A 513     -13.117  10.949 -42.336  1.00  1.05           C  
ATOM   7888  O   GLY A 513     -14.170  11.119 -42.953  1.00  1.05           O  
ATOM   7889  H   GLY A 513     -10.731   8.613 -42.445  1.00  1.05           H  
ATOM   7890 1HA  GLY A 513     -13.432   8.833 -42.217  1.00  1.05           H  
ATOM   7891 2HA  GLY A 513     -12.367   9.410 -40.980  1.00  1.05           H  
ATOM   7892  N   PRO A 514     -12.338  11.989 -42.032  1.00  1.04           N  
ATOM   7893  CA  PRO A 514     -12.639  13.394 -42.274  1.00  1.04           C  
ATOM   7894  C   PRO A 514     -12.921  13.755 -43.736  1.00  1.04           C  
ATOM   7895  O   PRO A 514     -13.476  14.822 -44.002  1.00  1.04           O  
ATOM   7896  CB  PRO A 514     -11.360  14.084 -41.783  1.00  1.04           C  
ATOM   7897  CG  PRO A 514     -10.755  13.119 -40.786  1.00  1.04           C  
ATOM   7898  CD  PRO A 514     -11.049  11.768 -41.347  1.00  1.04           C  
ATOM   7899  HA  PRO A 514     -13.500  13.675 -41.672  1.00  1.04           H  
ATOM   7900 1HB  PRO A 514     -10.693  14.270 -42.639  1.00  1.04           H  
ATOM   7901 2HB  PRO A 514     -11.602  15.062 -41.344  1.00  1.04           H  
ATOM   7902 1HG  PRO A 514      -9.671  13.294 -40.691  1.00  1.04           H  
ATOM   7903 2HG  PRO A 514     -11.184  13.262 -39.790  1.00  1.04           H  
ATOM   7904 1HD  PRO A 514     -10.267  11.487 -42.061  1.00  1.04           H  
ATOM   7905 2HD  PRO A 514     -11.115  11.075 -40.525  1.00  1.04           H  
ATOM   7906  N   ARG A 515     -12.500  12.918 -44.685  1.00  1.10           N  
ATOM   7907  CA  ARG A 515     -12.721  13.173 -46.100  1.00  1.10           C  
ATOM   7908  C   ARG A 515     -14.003  12.508 -46.614  1.00  1.10           C  
ATOM   7909  O   ARG A 515     -14.590  12.961 -47.601  1.00  1.10           O  
ATOM   7910  CB  ARG A 515     -11.547  12.661 -46.917  1.00  1.10           C  
ATOM   7911  CG  ARG A 515     -10.229  13.392 -46.694  1.00  1.10           C  
ATOM   7912  CD  ARG A 515      -9.121  12.803 -47.510  1.00  1.10           C  
ATOM   7913  NE  ARG A 515      -7.891  13.567 -47.386  1.00  1.10           N  
ATOM   7914  CZ  ARG A 515      -6.748  13.298 -48.047  1.00  1.10           C  
ATOM   7915  NH1 ARG A 515      -6.682  12.273 -48.868  1.00  1.10           N  
ATOM   7916  NH2 ARG A 515      -5.690  14.074 -47.875  1.00  1.10           N  
ATOM   7917  H   ARG A 515     -12.069  12.034 -44.444  1.00  1.10           H  
ATOM   7918  HA  ARG A 515     -12.805  14.250 -46.246  1.00  1.10           H  
ATOM   7919 1HB  ARG A 515     -11.386  11.613 -46.683  1.00  1.10           H  
ATOM   7920 2HB  ARG A 515     -11.788  12.722 -47.976  1.00  1.10           H  
ATOM   7921 1HG  ARG A 515     -10.340  14.442 -46.961  1.00  1.10           H  
ATOM   7922 2HG  ARG A 515      -9.952  13.311 -45.638  1.00  1.10           H  
ATOM   7923 1HD  ARG A 515      -8.925  11.786 -47.161  1.00  1.10           H  
ATOM   7924 2HD  ARG A 515      -9.408  12.780 -48.559  1.00  1.10           H  
ATOM   7925  HE  ARG A 515      -7.897  14.365 -46.766  1.00  1.10           H  
ATOM   7926 1HH1 ARG A 515      -7.489  11.684 -49.003  1.00  1.10           H  
ATOM   7927 2HH1 ARG A 515      -5.824  12.078 -49.364  1.00  1.10           H  
ATOM   7928 1HH2 ARG A 515      -5.740  14.865 -47.247  1.00  1.10           H  
ATOM   7929 2HH2 ARG A 515      -4.834  13.877 -48.372  1.00  1.10           H  
ATOM   7930  N   LEU A 516     -14.399  11.400 -45.980  1.00  1.25           N  
ATOM   7931  CA  LEU A 516     -15.548  10.622 -46.433  1.00  1.25           C  
ATOM   7932  C   LEU A 516     -16.736  10.665 -45.481  1.00  1.25           C  
ATOM   7933  O   LEU A 516     -17.879  10.820 -45.902  1.00  1.25           O  
ATOM   7934  CB  LEU A 516     -15.142   9.166 -46.602  1.00  1.25           C  
ATOM   7935  CG  LEU A 516     -14.067   8.872 -47.629  1.00  1.25           C  
ATOM   7936  CD1 LEU A 516     -13.790   7.416 -47.599  1.00  1.25           C  
ATOM   7937  CD2 LEU A 516     -14.528   9.297 -49.009  1.00  1.25           C  
ATOM   7938  H   LEU A 516     -13.884  11.088 -45.157  1.00  1.25           H  
ATOM   7939  HA  LEU A 516     -15.869  11.016 -47.394  1.00  1.25           H  
ATOM   7940 1HB  LEU A 516     -14.772   8.808 -45.639  1.00  1.25           H  
ATOM   7941 2HB  LEU A 516     -16.016   8.591 -46.858  1.00  1.25           H  
ATOM   7942  HG  LEU A 516     -13.152   9.404 -47.359  1.00  1.25           H  
ATOM   7943 1HD1 LEU A 516     -13.013   7.179 -48.313  1.00  1.25           H  
ATOM   7944 2HD1 LEU A 516     -13.486   7.118 -46.619  1.00  1.25           H  
ATOM   7945 3HD1 LEU A 516     -14.689   6.896 -47.854  1.00  1.25           H  
ATOM   7946 1HD2 LEU A 516     -13.750   9.071 -49.739  1.00  1.25           H  
ATOM   7947 2HD2 LEU A 516     -15.430   8.755 -49.266  1.00  1.25           H  
ATOM   7948 3HD2 LEU A 516     -14.732  10.370 -49.014  1.00  1.25           H  
ATOM   7949  N   LEU A 517     -16.468  10.526 -44.188  1.00  1.53           N  
ATOM   7950  CA  LEU A 517     -17.520  10.499 -43.186  1.00  1.53           C  
ATOM   7951  C   LEU A 517     -17.904  11.948 -42.921  1.00  1.53           C  
ATOM   7952  O   LEU A 517     -19.069  12.291 -42.732  1.00  1.53           O  
ATOM   7953  CB  LEU A 517     -16.990   9.844 -41.921  1.00  1.53           C  
ATOM   7954  CG  LEU A 517     -16.537   8.387 -42.026  1.00  1.53           C  
ATOM   7955  CD1 LEU A 517     -15.926   7.985 -40.692  1.00  1.53           C  
ATOM   7956  CD2 LEU A 517     -17.703   7.499 -42.400  1.00  1.53           C  
ATOM   7957  H   LEU A 517     -15.510  10.437 -43.882  1.00  1.53           H  
ATOM   7958  HA  LEU A 517     -18.385   9.956 -43.568  1.00  1.53           H  
ATOM   7959 1HB  LEU A 517     -16.150  10.420 -41.581  1.00  1.53           H  
ATOM   7960 2HB  LEU A 517     -17.762   9.888 -41.180  1.00  1.53           H  
ATOM   7961  HG  LEU A 517     -15.766   8.299 -42.794  1.00  1.53           H  
ATOM   7962 1HD1 LEU A 517     -15.593   6.978 -40.740  1.00  1.53           H  
ATOM   7963 2HD1 LEU A 517     -15.089   8.638 -40.465  1.00  1.53           H  
ATOM   7964 3HD1 LEU A 517     -16.644   8.072 -39.932  1.00  1.53           H  
ATOM   7965 1HD2 LEU A 517     -17.365   6.469 -42.476  1.00  1.53           H  
ATOM   7966 2HD2 LEU A 517     -18.478   7.572 -41.643  1.00  1.53           H  
ATOM   7967 3HD2 LEU A 517     -18.103   7.819 -43.361  1.00  1.53           H  
ATOM   7968  N   GLN A 518     -16.890  12.804 -42.983  1.00  2.01           N  
ATOM   7969  CA  GLN A 518     -17.039  14.248 -42.846  1.00  2.01           C  
ATOM   7970  C   GLN A 518     -17.855  14.735 -41.636  1.00  2.01           C  
ATOM   7971  O   GLN A 518     -17.432  14.576 -40.496  1.00  2.01           O  
ATOM   7972  CB  GLN A 518     -17.620  14.794 -44.158  1.00  2.01           C  
ATOM   7973  CG  GLN A 518     -16.655  14.630 -45.320  1.00  2.01           C  
ATOM   7974  CD  GLN A 518     -17.199  15.042 -46.681  1.00  2.01           C  
ATOM   7975  OE1 GLN A 518     -18.313  14.654 -47.082  1.00  2.01           O  
ATOM   7976  NE2 GLN A 518     -16.417  15.841 -47.404  1.00  2.01           N  
ATOM   7977  H   GLN A 518     -15.959  12.411 -43.123  1.00  2.01           H  
ATOM   7978  HA  GLN A 518     -16.035  14.664 -42.740  1.00  2.01           H  
ATOM   7979 1HB  GLN A 518     -18.549  14.279 -44.406  1.00  2.01           H  
ATOM   7980 2HB  GLN A 518     -17.830  15.858 -44.061  1.00  2.01           H  
ATOM   7981 1HG  GLN A 518     -15.765  15.223 -45.120  1.00  2.01           H  
ATOM   7982 2HG  GLN A 518     -16.385  13.585 -45.379  1.00  2.01           H  
ATOM   7983 1HE2 GLN A 518     -16.703  16.160 -48.306  1.00  2.01           H  
ATOM   7984 2HE2 GLN A 518     -15.525  16.120 -47.039  1.00  2.01           H  
ATOM   7985  N   LYS A 519     -18.984  15.405 -41.887  1.00  2.73           N  
ATOM   7986  CA  LYS A 519     -19.773  16.010 -40.812  1.00  2.73           C  
ATOM   7987  C   LYS A 519     -20.964  15.227 -40.262  1.00  2.73           C  
ATOM   7988  O   LYS A 519     -21.658  14.508 -40.980  1.00  2.73           O  
ATOM   7989  CB  LYS A 519     -20.302  17.353 -41.301  1.00  2.73           C  
ATOM   7990  CG  LYS A 519     -19.244  18.407 -41.588  1.00  2.73           C  
ATOM   7991  CD  LYS A 519     -19.908  19.687 -42.078  1.00  2.73           C  
ATOM   7992  CE  LYS A 519     -18.917  20.826 -42.271  1.00  2.73           C  
ATOM   7993  NZ  LYS A 519     -18.330  21.265 -40.973  1.00  2.73           N  
ATOM   7994  H   LYS A 519     -19.311  15.487 -42.836  1.00  2.73           H  
ATOM   7995  HA  LYS A 519     -19.098  16.186 -39.975  1.00  2.73           H  
ATOM   7996 1HB  LYS A 519     -20.871  17.201 -42.217  1.00  2.73           H  
ATOM   7997 2HB  LYS A 519     -20.985  17.766 -40.564  1.00  2.73           H  
ATOM   7998 1HG  LYS A 519     -18.687  18.624 -40.676  1.00  2.73           H  
ATOM   7999 2HG  LYS A 519     -18.551  18.044 -42.346  1.00  2.73           H  
ATOM   8000 1HD  LYS A 519     -20.401  19.493 -43.030  1.00  2.73           H  
ATOM   8001 2HD  LYS A 519     -20.663  19.995 -41.366  1.00  2.73           H  
ATOM   8002 1HE  LYS A 519     -18.116  20.507 -42.935  1.00  2.73           H  
ATOM   8003 2HE  LYS A 519     -19.437  21.671 -42.721  1.00  2.73           H  
ATOM   8004 1HZ  LYS A 519     -17.694  22.027 -41.122  1.00  2.73           H  
ATOM   8005 2HZ  LYS A 519     -19.091  21.571 -40.343  1.00  2.73           H  
ATOM   8006 3HZ  LYS A 519     -17.844  20.499 -40.544  1.00  2.73           H  
ATOM   8007  N   VAL A 520     -21.247  15.497 -38.984  1.00  3.74           N  
ATOM   8008  CA  VAL A 520     -22.402  14.998 -38.239  1.00  3.74           C  
ATOM   8009  C   VAL A 520     -23.184  16.165 -37.648  1.00  3.74           C  
ATOM   8010  O   VAL A 520     -23.792  16.035 -36.589  1.00  3.74           O  
ATOM   8011  CB  VAL A 520     -21.969  14.111 -37.070  1.00  3.74           C  
ATOM   8012  CG1 VAL A 520     -21.274  12.820 -37.585  1.00  3.74           C  
ATOM   8013  CG2 VAL A 520     -21.090  14.938 -36.171  1.00  3.74           C  
ATOM   8014  H   VAL A 520     -20.597  16.086 -38.481  1.00  3.74           H  
ATOM   8015  HA  VAL A 520     -23.047  14.435 -38.913  1.00  3.74           H  
ATOM   8016  HB  VAL A 520     -22.835  13.810 -36.509  1.00  3.74           H  
ATOM   8017 1HG1 VAL A 520     -20.977  12.203 -36.744  1.00  3.74           H  
ATOM   8018 2HG1 VAL A 520     -21.958  12.266 -38.220  1.00  3.74           H  
ATOM   8019 3HG1 VAL A 520     -20.393  13.081 -38.168  1.00  3.74           H  
ATOM   8020 1HG2 VAL A 520     -20.779  14.344 -35.314  1.00  3.74           H  
ATOM   8021 2HG2 VAL A 520     -20.219  15.273 -36.722  1.00  3.74           H  
ATOM   8022 3HG2 VAL A 520     -21.646  15.809 -35.826  1.00  3.74           H  
ATOM   8023  N   GLU A 521     -23.086  17.328 -38.276  1.00  4.97           N  
ATOM   8024  CA  GLU A 521     -23.736  18.529 -37.758  1.00  4.97           C  
ATOM   8025  C   GLU A 521     -25.251  18.394 -37.736  1.00  4.97           C  
ATOM   8026  O   GLU A 521     -25.844  17.787 -38.629  1.00  4.97           O  
ATOM   8027  CB  GLU A 521     -23.341  19.767 -38.573  1.00  4.97           C  
ATOM   8028  CG  GLU A 521     -21.881  20.199 -38.413  1.00  4.97           C  
ATOM   8029  CD  GLU A 521     -21.544  21.465 -39.183  1.00  4.97           C  
ATOM   8030  OE1 GLU A 521     -22.403  21.977 -39.857  1.00  4.97           O  
ATOM   8031  OE2 GLU A 521     -20.406  21.896 -39.123  1.00  4.97           O  
ATOM   8032  H   GLU A 521     -22.572  17.368 -39.142  1.00  4.97           H  
ATOM   8033  HA  GLU A 521     -23.403  18.679 -36.731  1.00  4.97           H  
ATOM   8034 1HB  GLU A 521     -23.518  19.577 -39.632  1.00  4.97           H  
ATOM   8035 2HB  GLU A 521     -23.973  20.609 -38.282  1.00  4.97           H  
ATOM   8036 1HG  GLU A 521     -21.683  20.369 -37.356  1.00  4.97           H  
ATOM   8037 2HG  GLU A 521     -21.235  19.390 -38.747  1.00  4.97           H  
ATOM   8038  N   HIS A 522     -25.865  18.995 -36.721  1.00  6.28           N  
ATOM   8039  CA  HIS A 522     -27.313  18.986 -36.554  1.00  6.28           C  
ATOM   8040  C   HIS A 522     -27.878  20.389 -36.640  1.00  6.28           C  
ATOM   8041  O   HIS A 522     -27.228  21.361 -36.244  1.00  6.28           O  
ATOM   8042  CB  HIS A 522     -27.713  18.406 -35.190  1.00  6.28           C  
ATOM   8043  CG  HIS A 522     -27.369  16.968 -34.985  1.00  6.28           C  
ATOM   8044  ND1 HIS A 522     -28.274  15.946 -35.197  1.00  6.28           N  
ATOM   8045  CD2 HIS A 522     -26.220  16.376 -34.579  1.00  6.28           C  
ATOM   8046  CE1 HIS A 522     -27.688  14.786 -34.931  1.00  6.28           C  
ATOM   8047  NE2 HIS A 522     -26.449  15.024 -34.551  1.00  6.28           N  
ATOM   8048  H   HIS A 522     -25.300  19.470 -36.033  1.00  6.28           H  
ATOM   8049  HA  HIS A 522     -27.778  18.388 -37.339  1.00  6.28           H  
ATOM   8050 1HB  HIS A 522     -27.235  18.984 -34.399  1.00  6.28           H  
ATOM   8051 2HB  HIS A 522     -28.792  18.514 -35.059  1.00  6.28           H  
ATOM   8052  HD2 HIS A 522     -25.286  16.876 -34.320  1.00  6.28           H  
ATOM   8053  HE1 HIS A 522     -28.146  13.798 -35.009  1.00  6.28           H  
ATOM   8054  HE2 HIS A 522     -25.766  14.316 -34.280  1.00  6.28           H  
ATOM   8055  N   GLN A 523     -29.138  20.476 -37.059  1.00  7.51           N  
ATOM   8056  CA  GLN A 523     -29.897  21.727 -37.162  1.00  7.51           C  
ATOM   8057  C   GLN A 523     -30.077  22.439 -35.823  1.00  7.51           C  
ATOM   8058  O   GLN A 523     -30.449  23.607 -35.773  1.00  7.51           O  
ATOM   8059  CB  GLN A 523     -31.263  21.442 -37.785  1.00  7.51           C  
ATOM   8060  CG  GLN A 523     -32.196  20.604 -36.903  1.00  7.51           C  
ATOM   8061  CD  GLN A 523     -31.946  19.116 -37.072  1.00  7.51           C  
ATOM   8062  OE1 GLN A 523     -30.812  18.711 -37.345  1.00  7.51           O  
ATOM   8063  NE2 GLN A 523     -32.987  18.302 -36.919  1.00  7.51           N  
ATOM   8064  H   GLN A 523     -29.595  19.623 -37.355  1.00  7.51           H  
ATOM   8065  HA  GLN A 523     -29.349  22.402 -37.823  1.00  7.51           H  
ATOM   8066 1HB  GLN A 523     -31.762  22.387 -38.004  1.00  7.51           H  
ATOM   8067 2HB  GLN A 523     -31.129  20.917 -38.731  1.00  7.51           H  
ATOM   8068 1HG  GLN A 523     -32.057  20.860 -35.857  1.00  7.51           H  
ATOM   8069 2HG  GLN A 523     -33.225  20.808 -37.196  1.00  7.51           H  
ATOM   8070 1HE2 GLN A 523     -32.868  17.312 -37.021  1.00  7.51           H  
ATOM   8071 2HE2 GLN A 523     -33.888  18.676 -36.698  1.00  7.51           H  
ATOM   8072  N   ASN A 524     -29.774  21.752 -34.730  1.00  8.61           N  
ATOM   8073  CA  ASN A 524     -29.876  22.320 -33.399  1.00  8.61           C  
ATOM   8074  C   ASN A 524     -28.943  23.524 -33.253  1.00  8.61           C  
ATOM   8075  O   ASN A 524     -29.198  24.427 -32.460  1.00  8.61           O  
ATOM   8076  CB  ASN A 524     -29.563  21.266 -32.363  1.00  8.61           C  
ATOM   8077  CG  ASN A 524     -30.664  20.247 -32.243  1.00  8.61           C  
ATOM   8078  OD1 ASN A 524     -31.815  20.500 -32.621  1.00  8.61           O  
ATOM   8079  ND2 ASN A 524     -30.330  19.089 -31.731  1.00  8.61           N  
ATOM   8080  H   ASN A 524     -29.468  20.798 -34.835  1.00  8.61           H  
ATOM   8081  HA  ASN A 524     -30.897  22.676 -33.247  1.00  8.61           H  
ATOM   8082 1HB  ASN A 524     -28.635  20.757 -32.630  1.00  8.61           H  
ATOM   8083 2HB  ASN A 524     -29.412  21.742 -31.394  1.00  8.61           H  
ATOM   8084 1HD2 ASN A 524     -31.018  18.369 -31.631  1.00  8.61           H  
ATOM   8085 2HD2 ASN A 524     -29.388  18.922 -31.442  1.00  8.61           H  
ATOM   8086  N   LYS A 525     -27.868  23.579 -34.044  1.00  9.65           N  
ATOM   8087  CA  LYS A 525     -26.953  24.717 -33.967  1.00  9.65           C  
ATOM   8088  C   LYS A 525     -27.656  26.043 -34.323  1.00  9.65           C  
ATOM   8089  O   LYS A 525     -27.192  27.121 -33.929  1.00  9.65           O  
ATOM   8090  CB  LYS A 525     -25.746  24.477 -34.880  1.00  9.65           C  
ATOM   8091  CG  LYS A 525     -26.052  24.494 -36.388  1.00  9.65           C  
ATOM   8092  CD  LYS A 525     -24.802  24.190 -37.208  1.00  9.65           C  
ATOM   8093  CE  LYS A 525     -25.105  23.991 -38.705  1.00  9.65           C  
ATOM   8094  NZ  LYS A 525     -25.666  25.217 -39.374  1.00  9.65           N  
ATOM   8095  H   LYS A 525     -27.684  22.832 -34.720  1.00  9.65           H  
ATOM   8096  HA  LYS A 525     -26.596  24.797 -32.940  1.00  9.65           H  
ATOM   8097 1HB  LYS A 525     -24.990  25.235 -34.689  1.00  9.65           H  
ATOM   8098 2HB  LYS A 525     -25.307  23.507 -34.650  1.00  9.65           H  
ATOM   8099 1HG  LYS A 525     -26.842  23.787 -36.630  1.00  9.65           H  
ATOM   8100 2HG  LYS A 525     -26.394  25.488 -36.665  1.00  9.65           H  
ATOM   8101 1HD  LYS A 525     -24.096  25.011 -37.102  1.00  9.65           H  
ATOM   8102 2HD  LYS A 525     -24.333  23.280 -36.830  1.00  9.65           H  
ATOM   8103 1HE  LYS A 525     -24.175  23.719 -39.199  1.00  9.65           H  
ATOM   8104 2HE  LYS A 525     -25.815  23.169 -38.816  1.00  9.65           H  
ATOM   8105 1HZ  LYS A 525     -25.823  25.018 -40.344  1.00  9.65           H  
ATOM   8106 2HZ  LYS A 525     -26.572  25.504 -38.958  1.00  9.65           H  
ATOM   8107 3HZ  LYS A 525     -25.019  25.978 -39.290  1.00  9.65           H  
ATOM   8108  N   ASP A 526     -28.770  25.934 -35.067  1.00 10.61           N  
ATOM   8109  CA  ASP A 526     -29.602  27.018 -35.564  1.00 10.61           C  
ATOM   8110  C   ASP A 526     -30.947  27.072 -34.819  1.00 10.61           C  
ATOM   8111  O   ASP A 526     -31.917  27.640 -35.328  1.00 10.61           O  
ATOM   8112  CB  ASP A 526     -29.834  26.807 -37.066  1.00 10.61           C  
ATOM   8113  CG  ASP A 526     -28.521  26.889 -37.881  1.00 10.61           C  
ATOM   8114  OD1 ASP A 526     -27.747  27.782 -37.656  1.00 10.61           O  
ATOM   8115  OD2 ASP A 526     -28.274  26.003 -38.684  1.00 10.61           O  
ATOM   8116  H   ASP A 526     -29.103  25.002 -35.303  1.00 10.61           H  
ATOM   8117  HA  ASP A 526     -29.081  27.963 -35.405  1.00 10.61           H  
ATOM   8118 1HB  ASP A 526     -30.286  25.824 -37.220  1.00 10.61           H  
ATOM   8119 2HB  ASP A 526     -30.533  27.554 -37.437  1.00 10.61           H  
ATOM   8120  N   GLU A 527     -30.999  26.480 -33.616  1.00 11.48           N  
ATOM   8121  CA  GLU A 527     -32.217  26.391 -32.802  1.00 11.48           C  
ATOM   8122  C   GLU A 527     -33.038  27.674 -32.836  1.00 11.48           C  
ATOM   8123  O   GLU A 527     -32.512  28.769 -32.617  1.00 11.48           O  
ATOM   8124  CB  GLU A 527     -31.855  26.083 -31.342  1.00 11.48           C  
ATOM   8125  CG  GLU A 527     -33.043  25.823 -30.420  1.00 11.48           C  
ATOM   8126  CD  GLU A 527     -32.637  25.588 -28.969  1.00 11.48           C  
ATOM   8127  OE1 GLU A 527     -31.480  25.735 -28.660  1.00 11.48           O  
ATOM   8128  OE2 GLU A 527     -33.491  25.263 -28.177  1.00 11.48           O  
ATOM   8129  H   GLU A 527     -30.168  26.010 -33.256  1.00 11.48           H  
ATOM   8130  HA  GLU A 527     -32.834  25.580 -33.195  1.00 11.48           H  
ATOM   8131 1HB  GLU A 527     -31.236  25.195 -31.307  1.00 11.48           H  
ATOM   8132 2HB  GLU A 527     -31.272  26.904 -30.930  1.00 11.48           H  
ATOM   8133 1HG  GLU A 527     -33.721  26.654 -30.471  1.00 11.48           H  
ATOM   8134 2HG  GLU A 527     -33.577  24.948 -30.788  1.00 11.48           H  
ATOM   8135  N   GLU A 528     -34.353  27.505 -33.020  1.00 12.32           N  
ATOM   8136  CA  GLU A 528     -35.356  28.572 -33.170  1.00 12.32           C  
ATOM   8137  C   GLU A 528     -35.415  29.647 -32.079  1.00 12.32           C  
ATOM   8138  O   GLU A 528     -36.157  30.618 -32.212  1.00 12.32           O  
ATOM   8139  CB  GLU A 528     -36.752  27.952 -33.314  1.00 12.32           C  
ATOM   8140  CG  GLU A 528     -37.251  27.152 -32.096  1.00 12.32           C  
ATOM   8141  CD  GLU A 528     -36.865  25.683 -32.123  1.00 12.32           C  
ATOM   8142  OE1 GLU A 528     -36.028  25.314 -32.912  1.00 12.32           O  
ATOM   8143  OE2 GLU A 528     -37.429  24.933 -31.361  1.00 12.32           O  
ATOM   8144  H   GLU A 528     -34.676  26.555 -33.132  1.00 12.32           H  
ATOM   8145  HA  GLU A 528     -35.128  29.086 -34.106  1.00 12.32           H  
ATOM   8146 1HB  GLU A 528     -37.476  28.742 -33.509  1.00 12.32           H  
ATOM   8147 2HB  GLU A 528     -36.761  27.283 -34.175  1.00 12.32           H  
ATOM   8148 1HG  GLU A 528     -36.842  27.599 -31.190  1.00 12.32           H  
ATOM   8149 2HG  GLU A 528     -38.335  27.234 -32.046  1.00 12.32           H  
ATOM   8150  N   VAL A 529     -34.679  29.465 -30.993  1.00 13.14           N  
ATOM   8151  CA  VAL A 529     -34.608  30.453 -29.928  1.00 13.14           C  
ATOM   8152  C   VAL A 529     -33.798  31.668 -30.409  1.00 13.14           C  
ATOM   8153  O   VAL A 529     -33.888  32.760 -29.842  1.00 13.14           O  
ATOM   8154  CB  VAL A 529     -33.974  29.831 -28.677  1.00 13.14           C  
ATOM   8155  CG1 VAL A 529     -34.825  28.651 -28.222  1.00 13.14           C  
ATOM   8156  CG2 VAL A 529     -32.548  29.382 -28.995  1.00 13.14           C  
ATOM   8157  H   VAL A 529     -34.111  28.631 -30.936  1.00 13.14           H  
ATOM   8158  HA  VAL A 529     -35.621  30.778 -29.686  1.00 13.14           H  
ATOM   8159  HB  VAL A 529     -33.958  30.561 -27.870  1.00 13.14           H  
ATOM   8160 1HG1 VAL A 529     -34.384  28.202 -27.328  1.00 13.14           H  
ATOM   8161 2HG1 VAL A 529     -35.832  28.997 -27.996  1.00 13.14           H  
ATOM   8162 3HG1 VAL A 529     -34.873  27.907 -29.006  1.00 13.14           H  
ATOM   8163 1HG2 VAL A 529     -32.103  28.928 -28.109  1.00 13.14           H  
ATOM   8164 2HG2 VAL A 529     -32.568  28.657 -29.796  1.00 13.14           H  
ATOM   8165 3HG2 VAL A 529     -31.949  30.232 -29.298  1.00 13.14           H  
ATOM   8166  N   GLN A 530     -32.989  31.453 -31.453  1.00 13.86           N  
ATOM   8167  CA  GLN A 530     -32.165  32.483 -32.064  1.00 13.86           C  
ATOM   8168  C   GLN A 530     -33.035  33.309 -32.998  1.00 13.86           C  
ATOM   8169  O   GLN A 530     -34.029  32.815 -33.525  1.00 13.86           O  
ATOM   8170  CB  GLN A 530     -31.020  31.841 -32.850  1.00 13.86           C  
ATOM   8171  CG  GLN A 530     -30.046  31.051 -31.993  1.00 13.86           C  
ATOM   8172  CD  GLN A 530     -28.936  30.424 -32.811  1.00 13.86           C  
ATOM   8173  OE1 GLN A 530     -28.328  31.078 -33.667  1.00 13.86           O  
ATOM   8174  NE2 GLN A 530     -28.679  29.149 -32.557  1.00 13.86           N  
ATOM   8175  H   GLN A 530     -32.956  30.516 -31.858  1.00 13.86           H  
ATOM   8176  HA  GLN A 530     -31.765  33.132 -31.286  1.00 13.86           H  
ATOM   8177 1HB  GLN A 530     -31.440  31.154 -33.591  1.00 13.86           H  
ATOM   8178 2HB  GLN A 530     -30.469  32.609 -33.390  1.00 13.86           H  
ATOM   8179 1HG  GLN A 530     -29.604  31.711 -31.249  1.00 13.86           H  
ATOM   8180 2HG  GLN A 530     -30.595  30.243 -31.502  1.00 13.86           H  
ATOM   8181 1HE2 GLN A 530     -27.959  28.639 -33.080  1.00 13.86           H  
ATOM   8182 2HE2 GLN A 530     -29.205  28.664 -31.857  1.00 13.86           H  
ATOM   8183  N   GLY A 531     -32.678  34.562 -33.240  1.00 14.41           N  
ATOM   8184  CA  GLY A 531     -33.504  35.340 -34.155  1.00 14.41           C  
ATOM   8185  C   GLY A 531     -33.618  34.653 -35.514  1.00 14.41           C  
ATOM   8186  O   GLY A 531     -32.608  34.308 -36.139  1.00 14.41           O  
ATOM   8187  H   GLY A 531     -31.864  34.965 -32.799  1.00 14.41           H  
ATOM   8188 1HA  GLY A 531     -34.498  35.466 -33.723  1.00 14.41           H  
ATOM   8189 2HA  GLY A 531     -33.078  36.335 -34.277  1.00 14.41           H  
ATOM   8190  N   GLU A 532     -34.853  34.533 -36.007  1.00 14.75           N  
ATOM   8191  CA  GLU A 532     -35.155  33.897 -37.294  1.00 14.75           C  
ATOM   8192  C   GLU A 532     -34.528  34.630 -38.478  1.00 14.75           C  
ATOM   8193  O   GLU A 532     -34.326  34.058 -39.550  1.00 14.75           O  
ATOM   8194  CB  GLU A 532     -36.673  33.775 -37.481  1.00 14.75           C  
ATOM   8195  CG  GLU A 532     -37.418  35.095 -37.652  1.00 14.75           C  
ATOM   8196  CD  GLU A 532     -38.920  34.918 -37.755  1.00 14.75           C  
ATOM   8197  OE1 GLU A 532     -39.365  33.795 -37.805  1.00 14.75           O  
ATOM   8198  OE2 GLU A 532     -39.619  35.906 -37.774  1.00 14.75           O  
ATOM   8199  H   GLU A 532     -35.624  34.853 -35.437  1.00 14.75           H  
ATOM   8200  HA  GLU A 532     -34.740  32.888 -37.271  1.00 14.75           H  
ATOM   8201 1HB  GLU A 532     -36.879  33.163 -38.359  1.00 14.75           H  
ATOM   8202 2HB  GLU A 532     -37.101  33.261 -36.619  1.00 14.75           H  
ATOM   8203 1HG  GLU A 532     -37.188  35.749 -36.813  1.00 14.75           H  
ATOM   8204 2HG  GLU A 532     -37.064  35.573 -38.562  1.00 14.75           H  
ATOM   8205  N   THR A 533     -34.199  35.898 -38.264  1.00 14.91           N  
ATOM   8206  CA  THR A 533     -33.626  36.747 -39.289  1.00 14.91           C  
ATOM   8207  C   THR A 533     -32.103  36.632 -39.350  1.00 14.91           C  
ATOM   8208  O   THR A 533     -31.470  37.231 -40.218  1.00 14.91           O  
ATOM   8209  CB  THR A 533     -34.034  38.213 -39.058  1.00 14.91           C  
ATOM   8210  OG1 THR A 533     -33.533  38.665 -37.790  1.00 14.91           O  
ATOM   8211  CG2 THR A 533     -35.545  38.324 -39.055  1.00 14.91           C  
ATOM   8212  H   THR A 533     -34.381  36.284 -37.351  1.00 14.91           H  
ATOM   8213  HA  THR A 533     -34.026  36.434 -40.254  1.00 14.91           H  
ATOM   8214  HB  THR A 533     -33.624  38.836 -39.851  1.00 14.91           H  
ATOM   8215  HG1 THR A 533     -32.576  38.722 -37.826  1.00 14.91           H  
ATOM   8216 1HG2 THR A 533     -35.834  39.361 -38.892  1.00 14.91           H  
ATOM   8217 2HG2 THR A 533     -35.938  37.983 -40.012  1.00 14.91           H  
ATOM   8218 3HG2 THR A 533     -35.950  37.708 -38.257  1.00 14.91           H  
ATOM   8219  N   SER A 534     -31.506  35.855 -38.434  1.00 14.94           N  
ATOM   8220  CA  SER A 534     -30.055  35.673 -38.401  1.00 14.94           C  
ATOM   8221  C   SER A 534     -29.527  34.906 -39.620  1.00 14.94           C  
ATOM   8222  O   SER A 534     -28.331  34.940 -39.899  1.00 14.94           O  
ATOM   8223  CB  SER A 534     -29.650  34.959 -37.124  1.00 14.94           C  
ATOM   8224  OG  SER A 534     -30.143  33.648 -37.095  1.00 14.94           O  
ATOM   8225  H   SER A 534     -32.062  35.366 -37.732  1.00 14.94           H  
ATOM   8226  HA  SER A 534     -29.591  36.659 -38.401  1.00 14.94           H  
ATOM   8227 1HB  SER A 534     -28.565  34.941 -37.056  1.00 14.94           H  
ATOM   8228 2HB  SER A 534     -30.026  35.508 -36.261  1.00 14.94           H  
ATOM   8229  HG  SER A 534     -31.082  33.725 -36.810  1.00 14.94           H  
ATOM   8230  N   VAL A 535     -30.428  34.199 -40.309  1.00 14.90           N  
ATOM   8231  CA  VAL A 535     -30.178  33.426 -41.525  1.00 14.90           C  
ATOM   8232  C   VAL A 535     -28.715  33.182 -41.864  1.00 14.90           C  
ATOM   8233  O   VAL A 535     -28.088  33.978 -42.562  1.00 14.90           O  
ATOM   8234  CB  VAL A 535     -30.829  34.121 -42.726  1.00 14.90           C  
ATOM   8235  CG1 VAL A 535     -30.481  33.360 -44.002  1.00 14.90           C  
ATOM   8236  CG2 VAL A 535     -32.335  34.192 -42.511  1.00 14.90           C  
ATOM   8237  H   VAL A 535     -31.377  34.227 -39.966  1.00 14.90           H  
ATOM   8238  HA  VAL A 535     -30.658  32.456 -41.396  1.00 14.90           H  
ATOM   8239  HB  VAL A 535     -30.426  35.131 -42.819  1.00 14.90           H  
ATOM   8240 1HG1 VAL A 535     -30.928  33.857 -44.860  1.00 14.90           H  
ATOM   8241 2HG1 VAL A 535     -29.400  33.329 -44.122  1.00 14.90           H  
ATOM   8242 3HG1 VAL A 535     -30.861  32.341 -43.933  1.00 14.90           H  
ATOM   8243 1HG2 VAL A 535     -32.802  34.693 -43.356  1.00 14.90           H  
ATOM   8244 2HG2 VAL A 535     -32.739  33.185 -42.416  1.00 14.90           H  
ATOM   8245 3HG2 VAL A 535     -32.545  34.748 -41.601  1.00 14.90           H  
ATOM   8246  N   GLN A 536     -28.167  32.060 -41.431  1.00 14.82           N  
ATOM   8247  CA  GLN A 536     -26.794  31.766 -41.809  1.00 14.82           C  
ATOM   8248  C   GLN A 536     -26.706  31.533 -43.315  1.00 14.82           C  
ATOM   8249  O   GLN A 536     -27.485  30.750 -43.864  1.00 14.82           O  
ATOM   8250  CB  GLN A 536     -26.264  30.540 -41.063  1.00 14.82           C  
ATOM   8251  CG  GLN A 536     -24.830  30.160 -41.444  1.00 14.82           C  
ATOM   8252  CD  GLN A 536     -23.793  31.165 -40.952  1.00 14.82           C  
ATOM   8253  OE1 GLN A 536     -23.726  31.473 -39.754  1.00 14.82           O  
ATOM   8254  NE2 GLN A 536     -22.986  31.689 -41.874  1.00 14.82           N  
ATOM   8255  H   GLN A 536     -28.690  31.424 -40.848  1.00 14.82           H  
ATOM   8256  HA  GLN A 536     -26.173  32.627 -41.562  1.00 14.82           H  
ATOM   8257 1HB  GLN A 536     -26.295  30.723 -39.989  1.00 14.82           H  
ATOM   8258 2HB  GLN A 536     -26.905  29.683 -41.269  1.00 14.82           H  
ATOM   8259 1HG  GLN A 536     -24.601  29.195 -40.999  1.00 14.82           H  
ATOM   8260 2HG  GLN A 536     -24.749  30.093 -42.532  1.00 14.82           H  
ATOM   8261 1HE2 GLN A 536     -22.289  32.353 -41.612  1.00 14.82           H  
ATOM   8262 2HE2 GLN A 536     -23.080  31.421 -42.869  1.00 14.82           H  
ATOM   8263  N   VAL A 537     -25.770  32.217 -43.967  1.00 14.76           N  
ATOM   8264  CA  VAL A 537     -25.553  32.062 -45.399  1.00 14.76           C  
ATOM   8265  C   VAL A 537     -24.205  31.400 -45.685  1.00 14.76           C  
ATOM   8266  O   VAL A 537     -23.916  31.059 -46.832  1.00 14.76           O  
ATOM   8267  OXT VAL A 537     -23.375  31.248 -44.782  1.00 14.76           O  
ATOM   8268  CB  VAL A 537     -25.627  33.425 -46.119  1.00 14.76           C  
ATOM   8269  CG1 VAL A 537     -25.339  33.247 -47.602  1.00 14.76           C  
ATOM   8270  CG2 VAL A 537     -27.012  34.029 -45.927  1.00 14.76           C  
ATOM   8271  H   VAL A 537     -25.199  32.867 -43.446  1.00 14.76           H  
ATOM   8272  HA  VAL A 537     -26.341  31.425 -45.800  1.00 14.76           H  
ATOM   8273  HB  VAL A 537     -24.872  34.094 -45.708  1.00 14.76           H  
ATOM   8274 1HG1 VAL A 537     -25.386  34.215 -48.100  1.00 14.76           H  
ATOM   8275 2HG1 VAL A 537     -24.344  32.822 -47.733  1.00 14.76           H  
ATOM   8276 3HG1 VAL A 537     -26.080  32.577 -48.038  1.00 14.76           H  
ATOM   8277 1HG2 VAL A 537     -27.065  34.992 -46.431  1.00 14.76           H  
ATOM   8278 2HG2 VAL A 537     -27.766  33.359 -46.342  1.00 14.76           H  
ATOM   8279 3HG2 VAL A 537     -27.200  34.171 -44.868  1.00 14.76           H  
TER    8280
ENDMDL

REMARK ID 178483 MODEL 4 2022-01-08_00000027_1_19
PFRMAT TS
TARGET 2022-01-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.189   0.825  -3.099  1.00 15.18           N  
ATOM      2  CA  MET A   1       2.333   0.487  -2.264  1.00 15.18           C  
ATOM      3  C   MET A   1       3.324   1.628  -2.154  1.00 15.18           C  
ATOM      4  O   MET A   1       3.976   2.000  -3.135  1.00 15.18           O  
ATOM      5  CB  MET A   1       3.060  -0.750  -2.774  1.00 15.18           C  
ATOM      6  CG  MET A   1       2.284  -2.039  -2.672  1.00 15.18           C  
ATOM      7  SD  MET A   1       3.261  -3.435  -3.239  1.00 15.18           S  
ATOM      8  CE  MET A   1       4.467  -3.513  -1.904  1.00 15.18           C  
ATOM      9 1H   MET A   1       1.048   0.105  -3.792  1.00 15.18           H  
ATOM     10 2H   MET A   1       0.366   0.906  -2.520  1.00 15.18           H  
ATOM     11 3H   MET A   1       1.366   1.708  -3.554  1.00 15.18           H  
ATOM     12  HA  MET A   1       1.966   0.278  -1.262  1.00 15.18           H  
ATOM     13 1HB  MET A   1       3.328  -0.604  -3.816  1.00 15.18           H  
ATOM     14 2HB  MET A   1       3.989  -0.874  -2.214  1.00 15.18           H  
ATOM     15 1HG  MET A   1       1.997  -2.212  -1.633  1.00 15.18           H  
ATOM     16 2HG  MET A   1       1.378  -1.977  -3.275  1.00 15.18           H  
ATOM     17 1HE  MET A   1       5.167  -4.327  -2.086  1.00 15.18           H  
ATOM     18 2HE  MET A   1       5.016  -2.570  -1.844  1.00 15.18           H  
ATOM     19 3HE  MET A   1       3.952  -3.689  -0.961  1.00 15.18           H  
ATOM     20  N   GLY A   2       3.407   2.211  -0.971  1.00 15.18           N  
ATOM     21  CA  GLY A   2       4.346   3.309  -0.747  1.00 15.18           C  
ATOM     22  C   GLY A   2       5.650   2.716  -0.243  1.00 15.18           C  
ATOM     23  O   GLY A   2       5.775   1.498  -0.163  1.00 15.18           O  
ATOM     24  H   GLY A   2       2.843   1.841  -0.192  1.00 15.18           H  
ATOM     25 1HA  GLY A   2       4.512   3.862  -1.671  1.00 15.18           H  
ATOM     26 2HA  GLY A   2       3.938   4.000  -0.011  1.00 15.18           H  
ATOM     27  N   ASP A   3       6.606   3.545   0.164  1.00 15.15           N  
ATOM     28  CA  ASP A   3       7.871   2.988   0.657  1.00 15.15           C  
ATOM     29  C   ASP A   3       7.680   2.113   1.891  1.00 15.15           C  
ATOM     30  O   ASP A   3       8.358   1.102   2.068  1.00 15.15           O  
ATOM     31  CB  ASP A   3       8.889   4.090   0.917  1.00 15.15           C  
ATOM     32  CG  ASP A   3       9.477   4.673  -0.387  1.00 15.15           C  
ATOM     33  OD1 ASP A   3       9.316   4.061  -1.440  1.00 15.15           O  
ATOM     34  OD2 ASP A   3      10.078   5.704  -0.328  1.00 15.15           O  
ATOM     35  H   ASP A   3       6.474   4.546   0.105  1.00 15.15           H  
ATOM     36  HA  ASP A   3       8.278   2.359  -0.124  1.00 15.15           H  
ATOM     37 1HB  ASP A   3       8.421   4.895   1.485  1.00 15.15           H  
ATOM     38 2HB  ASP A   3       9.704   3.694   1.523  1.00 15.15           H  
ATOM     39  N   GLU A   4       6.700   2.467   2.707  1.00 15.11           N  
ATOM     40  CA  GLU A   4       6.382   1.753   3.937  1.00 15.11           C  
ATOM     41  C   GLU A   4       5.891   0.325   3.669  1.00 15.11           C  
ATOM     42  O   GLU A   4       5.891  -0.512   4.572  1.00 15.11           O  
ATOM     43  CB  GLU A   4       5.327   2.526   4.733  1.00 15.11           C  
ATOM     44  CG  GLU A   4       5.819   3.860   5.298  1.00 15.11           C  
ATOM     45  CD  GLU A   4       4.758   4.618   6.070  1.00 15.11           C  
ATOM     46  OE1 GLU A   4       3.638   4.165   6.118  1.00 15.11           O  
ATOM     47  OE2 GLU A   4       5.075   5.651   6.613  1.00 15.11           O  
ATOM     48  H   GLU A   4       6.164   3.288   2.475  1.00 15.11           H  
ATOM     49  HA  GLU A   4       7.290   1.689   4.537  1.00 15.11           H  
ATOM     50 1HB  GLU A   4       4.465   2.724   4.093  1.00 15.11           H  
ATOM     51 2HB  GLU A   4       4.981   1.914   5.566  1.00 15.11           H  
ATOM     52 1HG  GLU A   4       6.664   3.670   5.959  1.00 15.11           H  
ATOM     53 2HG  GLU A   4       6.171   4.478   4.473  1.00 15.11           H  
ATOM     54  N   ASP A   5       5.419   0.069   2.444  1.00 15.04           N  
ATOM     55  CA  ASP A   5       4.878  -1.222   2.063  1.00 15.04           C  
ATOM     56  C   ASP A   5       5.933  -2.113   1.390  1.00 15.04           C  
ATOM     57  O   ASP A   5       5.634  -3.238   0.983  1.00 15.04           O  
ATOM     58  CB  ASP A   5       3.726  -0.999   1.082  1.00 15.04           C  
ATOM     59  CG  ASP A   5       2.510  -0.251   1.685  1.00 15.04           C  
ATOM     60  OD1 ASP A   5       2.066  -0.623   2.742  1.00 15.04           O  
ATOM     61  OD2 ASP A   5       2.067   0.734   1.077  1.00 15.04           O  
ATOM     62  H   ASP A   5       5.479   0.778   1.718  1.00 15.04           H  
ATOM     63  HA  ASP A   5       4.513  -1.727   2.957  1.00 15.04           H  
ATOM     64 1HB  ASP A   5       4.106  -0.438   0.235  1.00 15.04           H  
ATOM     65 2HB  ASP A   5       3.387  -1.961   0.707  1.00 15.04           H  
ATOM     66  N   LYS A   6       7.166  -1.618   1.260  1.00 14.95           N  
ATOM     67  CA  LYS A   6       8.213  -2.384   0.594  1.00 14.95           C  
ATOM     68  C   LYS A   6       8.878  -3.361   1.558  1.00 14.95           C  
ATOM     69  O   LYS A   6       8.912  -3.137   2.768  1.00 14.95           O  
ATOM     70  CB  LYS A   6       9.226  -1.432  -0.043  1.00 14.95           C  
ATOM     71  CG  LYS A   6       8.625  -0.600  -1.188  1.00 14.95           C  
ATOM     72  CD  LYS A   6       9.623   0.403  -1.778  1.00 14.95           C  
ATOM     73  CE  LYS A   6       8.955   1.261  -2.872  1.00 14.95           C  
ATOM     74  NZ  LYS A   6       9.834   2.386  -3.329  1.00 14.95           N  
ATOM     75  H   LYS A   6       7.402  -0.691   1.619  1.00 14.95           H  
ATOM     76  HA  LYS A   6       7.756  -2.968  -0.204  1.00 14.95           H  
ATOM     77 1HB  LYS A   6       9.600  -0.739   0.713  1.00 14.95           H  
ATOM     78 2HB  LYS A   6      10.075  -1.997  -0.426  1.00 14.95           H  
ATOM     79 1HG  LYS A   6       8.284  -1.269  -1.978  1.00 14.95           H  
ATOM     80 2HG  LYS A   6       7.761  -0.052  -0.810  1.00 14.95           H  
ATOM     81 1HD  LYS A   6      10.002   1.059  -0.993  1.00 14.95           H  
ATOM     82 2HD  LYS A   6      10.463  -0.131  -2.215  1.00 14.95           H  
ATOM     83 1HE  LYS A   6       8.726   0.627  -3.724  1.00 14.95           H  
ATOM     84 2HE  LYS A   6       8.023   1.680  -2.481  1.00 14.95           H  
ATOM     85 1HZ  LYS A   6       9.359   2.922  -4.030  1.00 14.95           H  
ATOM     86 2HZ  LYS A   6      10.032   3.010  -2.523  1.00 14.95           H  
ATOM     87 3HZ  LYS A   6      10.695   2.035  -3.698  1.00 14.95           H  
ATOM     88  N   ARG A   7       9.408  -4.458   1.022  1.00 14.84           N  
ATOM     89  CA  ARG A   7      10.076  -5.459   1.852  1.00 14.84           C  
ATOM     90  C   ARG A   7      11.517  -5.699   1.418  1.00 14.84           C  
ATOM     91  O   ARG A   7      11.856  -5.534   0.245  1.00 14.84           O  
ATOM     92  CB  ARG A   7       9.306  -6.772   1.789  1.00 14.84           C  
ATOM     93  CG  ARG A   7       7.889  -6.711   2.374  1.00 14.84           C  
ATOM     94  CD  ARG A   7       7.166  -7.999   2.213  1.00 14.84           C  
ATOM     95  NE  ARG A   7       5.798  -7.928   2.698  1.00 14.84           N  
ATOM     96  CZ  ARG A   7       5.407  -8.178   3.966  1.00 14.84           C  
ATOM     97  NH1 ARG A   7       6.287  -8.514   4.885  1.00 14.84           N  
ATOM     98  NH2 ARG A   7       4.124  -8.082   4.286  1.00 14.84           N  
ATOM     99  H   ARG A   7       9.346  -4.604   0.025  1.00 14.84           H  
ATOM    100  HA  ARG A   7      10.081  -5.110   2.884  1.00 14.84           H  
ATOM    101 1HB  ARG A   7       9.227  -7.101   0.755  1.00 14.84           H  
ATOM    102 2HB  ARG A   7       9.855  -7.544   2.338  1.00 14.84           H  
ATOM    103 1HG  ARG A   7       7.952  -6.488   3.439  1.00 14.84           H  
ATOM    104 2HG  ARG A   7       7.313  -5.930   1.873  1.00 14.84           H  
ATOM    105 1HD  ARG A   7       7.137  -8.268   1.159  1.00 14.84           H  
ATOM    106 2HD  ARG A   7       7.676  -8.769   2.761  1.00 14.84           H  
ATOM    107  HE  ARG A   7       5.083  -7.668   2.034  1.00 14.84           H  
ATOM    108 1HH1 ARG A   7       7.293  -8.586   4.659  1.00 14.84           H  
ATOM    109 2HH1 ARG A   7       5.986  -8.699   5.827  1.00 14.84           H  
ATOM    110 1HH2 ARG A   7       3.445  -7.823   3.582  1.00 14.84           H  
ATOM    111 2HH2 ARG A   7       3.825  -8.266   5.231  1.00 14.84           H  
ATOM    112  N   ILE A   8      12.353  -6.104   2.373  1.00 14.71           N  
ATOM    113  CA  ILE A   8      13.750  -6.453   2.118  1.00 14.71           C  
ATOM    114  C   ILE A   8      14.077  -7.902   2.476  1.00 14.71           C  
ATOM    115  O   ILE A   8      13.849  -8.342   3.603  1.00 14.71           O  
ATOM    116  CB  ILE A   8      14.693  -5.508   2.883  1.00 14.71           C  
ATOM    117  CG1 ILE A   8      14.491  -4.064   2.400  1.00 14.71           C  
ATOM    118  CG2 ILE A   8      16.141  -5.954   2.736  1.00 14.71           C  
ATOM    119  CD1 ILE A   8      15.210  -3.046   3.241  1.00 14.71           C  
ATOM    120  H   ILE A   8      12.002  -6.190   3.315  1.00 14.71           H  
ATOM    121  HA  ILE A   8      13.943  -6.326   1.053  1.00 14.71           H  
ATOM    122  HB  ILE A   8      14.435  -5.524   3.932  1.00 14.71           H  
ATOM    123 1HG1 ILE A   8      14.847  -3.983   1.373  1.00 14.71           H  
ATOM    124 2HG1 ILE A   8      13.433  -3.820   2.420  1.00 14.71           H  
ATOM    125 1HG2 ILE A   8      16.784  -5.280   3.302  1.00 14.71           H  
ATOM    126 2HG2 ILE A   8      16.255  -6.968   3.122  1.00 14.71           H  
ATOM    127 3HG2 ILE A   8      16.427  -5.935   1.685  1.00 14.71           H  
ATOM    128 1HD1 ILE A   8      15.026  -2.048   2.847  1.00 14.71           H  
ATOM    129 2HD1 ILE A   8      14.843  -3.101   4.266  1.00 14.71           H  
ATOM    130 3HD1 ILE A   8      16.278  -3.248   3.231  1.00 14.71           H  
ATOM    131  N   THR A   9      14.637  -8.614   1.503  1.00 14.55           N  
ATOM    132  CA  THR A   9      15.039 -10.012   1.634  1.00 14.55           C  
ATOM    133  C   THR A   9      16.504 -10.128   2.053  1.00 14.55           C  
ATOM    134  O   THR A   9      17.362  -9.443   1.497  1.00 14.55           O  
ATOM    135  CB  THR A   9      14.812 -10.753   0.299  1.00 14.55           C  
ATOM    136  OG1 THR A   9      13.417 -10.727  -0.016  1.00 14.55           O  
ATOM    137  CG2 THR A   9      15.301 -12.185   0.371  1.00 14.55           C  
ATOM    138  H   THR A   9      14.779  -8.159   0.614  1.00 14.55           H  
ATOM    139  HA  THR A   9      14.420 -10.483   2.401  1.00 14.55           H  
ATOM    140  HB  THR A   9      15.355 -10.243  -0.495  1.00 14.55           H  
ATOM    141  HG1 THR A   9      12.893 -10.955   0.790  1.00 14.55           H  
ATOM    142 1HG2 THR A   9      15.122 -12.683  -0.580  1.00 14.55           H  
ATOM    143 2HG2 THR A   9      16.366 -12.203   0.587  1.00 14.55           H  
ATOM    144 3HG2 THR A   9      14.776 -12.707   1.148  1.00 14.55           H  
ATOM    145  N   TYR A  10      16.794 -10.969   3.047  1.00 14.38           N  
ATOM    146  CA  TYR A  10      18.178 -11.168   3.482  1.00 14.38           C  
ATOM    147  C   TYR A  10      18.906 -12.122   2.531  1.00 14.38           C  
ATOM    148  O   TYR A  10      18.366 -13.168   2.171  1.00 14.38           O  
ATOM    149  CB  TYR A  10      18.254 -11.679   4.921  1.00 14.38           C  
ATOM    150  CG  TYR A  10      19.690 -11.770   5.413  1.00 14.38           C  
ATOM    151  CD1 TYR A  10      20.336 -10.607   5.788  1.00 14.38           C  
ATOM    152  CD2 TYR A  10      20.358 -12.979   5.481  1.00 14.38           C  
ATOM    153  CE1 TYR A  10      21.636 -10.638   6.220  1.00 14.38           C  
ATOM    154  CE2 TYR A  10      21.671 -13.012   5.911  1.00 14.38           C  
ATOM    155  CZ  TYR A  10      22.309 -11.843   6.279  1.00 14.38           C  
ATOM    156  OH  TYR A  10      23.617 -11.868   6.717  1.00 14.38           O  
ATOM    157  H   TYR A  10      16.047 -11.489   3.486  1.00 14.38           H  
ATOM    158  HA  TYR A  10      18.693 -10.210   3.438  1.00 14.38           H  
ATOM    159 1HB  TYR A  10      17.704 -11.015   5.576  1.00 14.38           H  
ATOM    160 2HB  TYR A  10      17.800 -12.668   4.991  1.00 14.38           H  
ATOM    161  HD1 TYR A  10      19.807  -9.661   5.734  1.00 14.38           H  
ATOM    162  HD2 TYR A  10      19.861 -13.900   5.187  1.00 14.38           H  
ATOM    163  HE1 TYR A  10      22.138  -9.714   6.512  1.00 14.38           H  
ATOM    164  HE2 TYR A  10      22.201 -13.961   5.956  1.00 14.38           H  
ATOM    165  HH  TYR A  10      23.883 -10.985   6.989  1.00 14.38           H  
ATOM    166  N   GLU A  11      20.128 -11.757   2.148  1.00 14.22           N  
ATOM    167  CA  GLU A  11      20.959 -12.533   1.223  1.00 14.22           C  
ATOM    168  C   GLU A  11      21.566 -13.798   1.833  1.00 14.22           C  
ATOM    169  O   GLU A  11      21.815 -13.881   3.033  1.00 14.22           O  
ATOM    170  CB  GLU A  11      22.097 -11.659   0.682  1.00 14.22           C  
ATOM    171  CG  GLU A  11      21.643 -10.487  -0.186  1.00 14.22           C  
ATOM    172  CD  GLU A  11      22.790  -9.655  -0.728  1.00 14.22           C  
ATOM    173  OE1 GLU A  11      23.922 -10.031  -0.531  1.00 14.22           O  
ATOM    174  OE2 GLU A  11      22.527  -8.644  -1.336  1.00 14.22           O  
ATOM    175  H   GLU A  11      20.491 -10.884   2.503  1.00 14.22           H  
ATOM    176  HA  GLU A  11      20.328 -12.837   0.387  1.00 14.22           H  
ATOM    177 1HB  GLU A  11      22.671 -11.253   1.516  1.00 14.22           H  
ATOM    178 2HB  GLU A  11      22.777 -12.273   0.088  1.00 14.22           H  
ATOM    179 1HG  GLU A  11      21.062 -10.873  -1.023  1.00 14.22           H  
ATOM    180 2HG  GLU A  11      20.989  -9.851   0.410  1.00 14.22           H  
ATOM    181  N   ASP A  12      21.883 -14.778   0.988  1.00 14.10           N  
ATOM    182  CA  ASP A  12      22.500 -16.022   1.460  1.00 14.10           C  
ATOM    183  C   ASP A  12      23.986 -15.790   1.779  1.00 14.10           C  
ATOM    184  O   ASP A  12      24.878 -16.154   1.011  1.00 14.10           O  
ATOM    185  CB  ASP A  12      22.355 -17.121   0.395  1.00 14.10           C  
ATOM    186  CG  ASP A  12      22.729 -18.550   0.869  1.00 14.10           C  
ATOM    187  OD1 ASP A  12      22.745 -18.796   2.054  1.00 14.10           O  
ATOM    188  OD2 ASP A  12      22.970 -19.383   0.016  1.00 14.10           O  
ATOM    189  H   ASP A  12      21.676 -14.668   0.005  1.00 14.10           H  
ATOM    190  HA  ASP A  12      21.994 -16.338   2.373  1.00 14.10           H  
ATOM    191 1HB  ASP A  12      21.331 -17.138   0.026  1.00 14.10           H  
ATOM    192 2HB  ASP A  12      22.998 -16.875  -0.447  1.00 14.10           H  
ATOM    193  N   SER A  13      24.218 -15.142   2.915  1.00 14.02           N  
ATOM    194  CA  SER A  13      25.534 -14.733   3.397  1.00 14.02           C  
ATOM    195  C   SER A  13      26.497 -15.894   3.604  1.00 14.02           C  
ATOM    196  O   SER A  13      26.104 -16.983   4.020  1.00 14.02           O  
ATOM    197  CB  SER A  13      25.405 -13.966   4.692  1.00 14.02           C  
ATOM    198  OG  SER A  13      26.675 -13.651   5.206  1.00 14.02           O  
ATOM    199  H   SER A  13      23.392 -14.873   3.445  1.00 14.02           H  
ATOM    200  HA  SER A  13      25.968 -14.068   2.650  1.00 14.02           H  
ATOM    201 1HB  SER A  13      24.836 -13.051   4.519  1.00 14.02           H  
ATOM    202 2HB  SER A  13      24.853 -14.561   5.415  1.00 14.02           H  
ATOM    203  HG  SER A  13      27.132 -14.504   5.336  1.00 14.02           H  
ATOM    204  N   GLU A  14      27.770 -15.638   3.316  1.00 13.98           N  
ATOM    205  CA  GLU A  14      28.840 -16.619   3.471  1.00 13.98           C  
ATOM    206  C   GLU A  14      28.880 -17.152   4.920  1.00 13.98           C  
ATOM    207  O   GLU A  14      28.817 -16.348   5.852  1.00 13.98           O  
ATOM    208  CB  GLU A  14      30.181 -15.953   3.120  1.00 13.98           C  
ATOM    209  CG  GLU A  14      31.402 -16.863   3.125  1.00 13.98           C  
ATOM    210  CD  GLU A  14      32.673 -16.136   2.747  1.00 13.98           C  
ATOM    211  OE1 GLU A  14      32.618 -14.943   2.566  1.00 13.98           O  
ATOM    212  OE2 GLU A  14      33.693 -16.775   2.624  1.00 13.98           O  
ATOM    213  H   GLU A  14      28.003 -14.716   2.973  1.00 13.98           H  
ATOM    214  HA  GLU A  14      28.647 -17.410   2.758  1.00 13.98           H  
ATOM    215 1HB  GLU A  14      30.111 -15.503   2.129  1.00 13.98           H  
ATOM    216 2HB  GLU A  14      30.373 -15.145   3.827  1.00 13.98           H  
ATOM    217 1HG  GLU A  14      31.521 -17.301   4.120  1.00 13.98           H  
ATOM    218 2HG  GLU A  14      31.242 -17.670   2.418  1.00 13.98           H  
ATOM    219  N   PRO A  15      28.944 -18.485   5.138  1.00 13.96           N  
ATOM    220  CA  PRO A  15      28.989 -19.149   6.434  1.00 13.96           C  
ATOM    221  C   PRO A  15      30.328 -19.005   7.158  1.00 13.96           C  
ATOM    222  O   PRO A  15      31.377 -18.840   6.538  1.00 13.96           O  
ATOM    223  CB  PRO A  15      28.703 -20.606   6.064  1.00 13.96           C  
ATOM    224  CG  PRO A  15      29.219 -20.760   4.664  1.00 13.96           C  
ATOM    225  CD  PRO A  15      28.944 -19.427   3.997  1.00 13.96           C  
ATOM    226  HA  PRO A  15      28.176 -18.751   7.060  1.00 13.96           H  
ATOM    227 1HB  PRO A  15      29.188 -21.282   6.772  1.00 13.96           H  
ATOM    228 2HB  PRO A  15      27.627 -20.788   6.129  1.00 13.96           H  
ATOM    229 1HG  PRO A  15      30.294 -21.010   4.690  1.00 13.96           H  
ATOM    230 2HG  PRO A  15      28.713 -21.600   4.166  1.00 13.96           H  
ATOM    231 1HD  PRO A  15      29.763 -19.221   3.306  1.00 13.96           H  
ATOM    232 2HD  PRO A  15      27.956 -19.436   3.503  1.00 13.96           H  
ATOM    233  N   SER A  16      30.282 -19.165   8.481  1.00 13.93           N  
ATOM    234  CA  SER A  16      31.460 -19.162   9.356  1.00 13.93           C  
ATOM    235  C   SER A  16      31.983 -20.576   9.617  1.00 13.93           C  
ATOM    236  O   SER A  16      32.965 -20.770  10.338  1.00 13.93           O  
ATOM    237  CB  SER A  16      31.119 -18.507  10.678  1.00 13.93           C  
ATOM    238  OG  SER A  16      30.758 -17.164  10.497  1.00 13.93           O  
ATOM    239  H   SER A  16      29.380 -19.294   8.913  1.00 13.93           H  
ATOM    240  HA  SER A  16      32.250 -18.586   8.871  1.00 13.93           H  
ATOM    241 1HB  SER A  16      30.301 -19.052  11.154  1.00 13.93           H  
ATOM    242 2HB  SER A  16      31.979 -18.565  11.341  1.00 13.93           H  
ATOM    243  HG  SER A  16      31.525 -16.735  10.095  1.00 13.93           H  
ATOM    244  N   THR A  17      31.340 -21.553   8.985  1.00 13.88           N  
ATOM    245  CA  THR A  17      31.604 -22.972   9.193  1.00 13.88           C  
ATOM    246  C   THR A  17      32.982 -23.424   8.710  1.00 13.88           C  
ATOM    247  O   THR A  17      33.429 -24.518   9.046  1.00 13.88           O  
ATOM    248  CB  THR A  17      30.510 -23.820   8.523  1.00 13.88           C  
ATOM    249  OG1 THR A  17      30.495 -23.573   7.111  1.00 13.88           O  
ATOM    250  CG2 THR A  17      29.148 -23.455   9.111  1.00 13.88           C  
ATOM    251  H   THR A  17      30.586 -21.291   8.372  1.00 13.88           H  
ATOM    252  HA  THR A  17      31.552 -23.165  10.267  1.00 13.88           H  
ATOM    253  HB  THR A  17      30.714 -24.872   8.695  1.00 13.88           H  
ATOM    254  HG1 THR A  17      29.916 -24.213   6.682  1.00 13.88           H  
ATOM    255 1HG2 THR A  17      28.376 -24.055   8.642  1.00 13.88           H  
ATOM    256 2HG2 THR A  17      29.156 -23.646  10.176  1.00 13.88           H  
ATOM    257 3HG2 THR A  17      28.939 -22.402   8.941  1.00 13.88           H  
ATOM    258  N   GLY A  18      33.697 -22.572   7.967  1.00 13.79           N  
ATOM    259  CA  GLY A  18      35.073 -22.872   7.554  1.00 13.79           C  
ATOM    260  C   GLY A  18      35.967 -23.039   8.798  1.00 13.79           C  
ATOM    261  O   GLY A  18      37.007 -23.697   8.770  1.00 13.79           O  
ATOM    262  H   GLY A  18      33.275 -21.696   7.699  1.00 13.79           H  
ATOM    263 1HA  GLY A  18      35.089 -23.786   6.959  1.00 13.79           H  
ATOM    264 2HA  GLY A  18      35.453 -22.066   6.928  1.00 13.79           H  
ATOM    265  N   MET A  19      35.533 -22.481   9.923  1.00 13.69           N  
ATOM    266  CA  MET A  19      36.257 -22.607  11.170  1.00 13.69           C  
ATOM    267  C   MET A  19      36.291 -24.066  11.638  1.00 13.69           C  
ATOM    268  O   MET A  19      37.165 -24.455  12.422  1.00 13.69           O  
ATOM    269  CB  MET A  19      35.628 -21.705  12.216  1.00 13.69           C  
ATOM    270  CG  MET A  19      35.835 -20.219  12.004  1.00 13.69           C  
ATOM    271  SD  MET A  19      37.567 -19.764  12.014  1.00 13.69           S  
ATOM    272  CE  MET A  19      37.960 -20.124  13.729  1.00 13.69           C  
ATOM    273  H   MET A  19      34.661 -21.946   9.926  1.00 13.69           H  
ATOM    274  HA  MET A  19      37.286 -22.285  11.006  1.00 13.69           H  
ATOM    275 1HB  MET A  19      34.570 -21.857  12.179  1.00 13.69           H  
ATOM    276 2HB  MET A  19      35.973 -21.976  13.213  1.00 13.69           H  
ATOM    277 1HG  MET A  19      35.399 -19.924  11.049  1.00 13.69           H  
ATOM    278 2HG  MET A  19      35.327 -19.667  12.796  1.00 13.69           H  
ATOM    279 1HE  MET A  19      39.011 -19.898  13.917  1.00 13.69           H  
ATOM    280 2HE  MET A  19      37.334 -19.513  14.383  1.00 13.69           H  
ATOM    281 3HE  MET A  19      37.773 -21.180  13.933  1.00 13.69           H  
ATOM    282  N   ASN A  20      35.387 -24.908  11.113  1.00 13.60           N  
ATOM    283  CA  ASN A  20      35.313 -26.296  11.528  1.00 13.60           C  
ATOM    284  C   ASN A  20      36.357 -27.174  10.829  1.00 13.60           C  
ATOM    285  O   ASN A  20      36.284 -28.400  10.894  1.00 13.60           O  
ATOM    286  CB  ASN A  20      33.911 -26.844  11.310  1.00 13.60           C  
ATOM    287  CG  ASN A  20      33.607 -28.085  12.139  1.00 13.60           C  
ATOM    288  OD1 ASN A  20      33.937 -28.171  13.330  1.00 13.60           O  
ATOM    289  ND2 ASN A  20      32.974 -29.047  11.516  1.00 13.60           N  
ATOM    290  H   ASN A  20      34.716 -24.584  10.418  1.00 13.60           H  
ATOM    291  HA  ASN A  20      35.526 -26.341  12.598  1.00 13.60           H  
ATOM    292 1HB  ASN A  20      33.179 -26.068  11.555  1.00 13.60           H  
ATOM    293 2HB  ASN A  20      33.781 -27.083  10.254  1.00 13.60           H  
ATOM    294 1HD2 ASN A  20      32.738 -29.892  12.001  1.00 13.60           H  
ATOM    295 2HD2 ASN A  20      32.741 -28.940  10.548  1.00 13.60           H  
ATOM    296  N   TYR A  21      37.423 -26.547  10.294  1.00 13.55           N  
ATOM    297  CA  TYR A  21      38.582 -27.309   9.860  1.00 13.55           C  
ATOM    298  C   TYR A  21      39.461 -27.553  11.089  1.00 13.55           C  
ATOM    299  O   TYR A  21      40.472 -28.253  11.020  1.00 13.55           O  
ATOM    300  CB  TYR A  21      39.377 -26.645   8.733  1.00 13.55           C  
ATOM    301  CG  TYR A  21      38.679 -26.685   7.376  1.00 13.55           C  
ATOM    302  CD1 TYR A  21      38.275 -25.523   6.744  1.00 13.55           C  
ATOM    303  CD2 TYR A  21      38.425 -27.913   6.782  1.00 13.55           C  
ATOM    304  CE1 TYR A  21      37.628 -25.579   5.527  1.00 13.55           C  
ATOM    305  CE2 TYR A  21      37.777 -27.973   5.564  1.00 13.55           C  
ATOM    306  CZ  TYR A  21      37.378 -26.810   4.937  1.00 13.55           C  
ATOM    307  OH  TYR A  21      36.731 -26.867   3.724  1.00 13.55           O  
ATOM    308  H   TYR A  21      37.412 -25.532  10.164  1.00 13.55           H  
ATOM    309  HA  TYR A  21      38.248 -28.282   9.499  1.00 13.55           H  
ATOM    310 1HB  TYR A  21      39.555 -25.598   8.991  1.00 13.55           H  
ATOM    311 2HB  TYR A  21      40.347 -27.129   8.635  1.00 13.55           H  
ATOM    312  HD1 TYR A  21      38.476 -24.563   7.199  1.00 13.55           H  
ATOM    313  HD2 TYR A  21      38.737 -28.831   7.280  1.00 13.55           H  
ATOM    314  HE1 TYR A  21      37.317 -24.658   5.036  1.00 13.55           H  
ATOM    315  HE2 TYR A  21      37.579 -28.940   5.099  1.00 13.55           H  
ATOM    316  HH  TYR A  21      36.632 -27.786   3.458  1.00 13.55           H  
ATOM    317  N   THR A  22      38.998 -27.038  12.242  1.00 13.52           N  
ATOM    318  CA  THR A  22      39.607 -27.251  13.540  1.00 13.52           C  
ATOM    319  C   THR A  22      38.526 -27.836  14.486  1.00 13.52           C  
ATOM    320  O   THR A  22      38.164 -27.211  15.492  1.00 13.52           O  
ATOM    321  CB  THR A  22      40.131 -25.925  14.124  1.00 13.52           C  
ATOM    322  OG1 THR A  22      39.052 -24.972  14.219  1.00 13.52           O  
ATOM    323  CG2 THR A  22      41.207 -25.354  13.222  1.00 13.52           C  
ATOM    324  H   THR A  22      38.187 -26.420  12.208  1.00 13.52           H  
ATOM    325  HA  THR A  22      40.439 -27.945  13.446  1.00 13.52           H  
ATOM    326  HB  THR A  22      40.541 -26.102  15.116  1.00 13.52           H  
ATOM    327  HG1 THR A  22      38.613 -24.844  13.346  1.00 13.52           H  
ATOM    328 1HG2 THR A  22      41.574 -24.417  13.641  1.00 13.52           H  
ATOM    329 2HG2 THR A  22      42.029 -26.064  13.144  1.00 13.52           H  
ATOM    330 3HG2 THR A  22      40.794 -25.167  12.233  1.00 13.52           H  
ATOM    331  N   PRO A  23      38.040 -29.074  14.232  1.00 13.49           N  
ATOM    332  CA  PRO A  23      36.894 -29.705  14.864  1.00 13.49           C  
ATOM    333  C   PRO A  23      37.217 -30.161  16.272  1.00 13.49           C  
ATOM    334  O   PRO A  23      37.340 -31.356  16.537  1.00 13.49           O  
ATOM    335  CB  PRO A  23      36.630 -30.902  13.954  1.00 13.49           C  
ATOM    336  CG  PRO A  23      37.996 -31.282  13.451  1.00 13.49           C  
ATOM    337  CD  PRO A  23      38.708 -29.966  13.252  1.00 13.49           C  
ATOM    338  HA  PRO A  23      36.042 -29.006  14.858  1.00 13.49           H  
ATOM    339 1HB  PRO A  23      36.131 -31.702  14.519  1.00 13.49           H  
ATOM    340 2HB  PRO A  23      35.947 -30.602  13.140  1.00 13.49           H  
ATOM    341 1HG  PRO A  23      38.501 -31.929  14.179  1.00 13.49           H  
ATOM    342 2HG  PRO A  23      37.908 -31.858  12.516  1.00 13.49           H  
ATOM    343 1HD  PRO A  23      39.783 -30.070  13.443  1.00 13.49           H  
ATOM    344 2HD  PRO A  23      38.481 -29.675  12.239  1.00 13.49           H  
ATOM    345  N   SER A  24      37.345 -29.193  17.172  1.00 13.40           N  
ATOM    346  CA  SER A  24      37.727 -29.428  18.561  1.00 13.40           C  
ATOM    347  C   SER A  24      36.844 -30.468  19.257  1.00 13.40           C  
ATOM    348  O   SER A  24      37.330 -31.224  20.099  1.00 13.40           O  
ATOM    349  CB  SER A  24      37.673 -28.120  19.320  1.00 13.40           C  
ATOM    350  OG  SER A  24      38.636 -27.221  18.831  1.00 13.40           O  
ATOM    351  H   SER A  24      37.244 -28.234  16.841  1.00 13.40           H  
ATOM    352  HA  SER A  24      38.754 -29.795  18.570  1.00 13.40           H  
ATOM    353 1HB  SER A  24      36.680 -27.683  19.222  1.00 13.40           H  
ATOM    354 2HB  SER A  24      37.847 -28.305  20.377  1.00 13.40           H  
ATOM    355  HG  SER A  24      38.424 -27.085  17.889  1.00 13.40           H  
ATOM    356  N   MET A  25      35.548 -30.492  18.940  1.00 13.24           N  
ATOM    357  CA  MET A  25      34.667 -31.488  19.539  1.00 13.24           C  
ATOM    358  C   MET A  25      33.679 -32.026  18.502  1.00 13.24           C  
ATOM    359  O   MET A  25      32.880 -31.289  17.922  1.00 13.24           O  
ATOM    360  CB  MET A  25      33.950 -30.911  20.760  1.00 13.24           C  
ATOM    361  CG  MET A  25      33.030 -31.899  21.462  1.00 13.24           C  
ATOM    362  SD  MET A  25      32.307 -31.262  22.984  1.00 13.24           S  
ATOM    363  CE  MET A  25      31.080 -30.140  22.344  1.00 13.24           C  
ATOM    364  H   MET A  25      35.199 -29.843  18.251  1.00 13.24           H  
ATOM    365  HA  MET A  25      35.274 -32.331  19.870  1.00 13.24           H  
ATOM    366 1HB  MET A  25      34.687 -30.563  21.485  1.00 13.24           H  
ATOM    367 2HB  MET A  25      33.350 -30.048  20.459  1.00 13.24           H  
ATOM    368 1HG  MET A  25      32.226 -32.121  20.793  1.00 13.24           H  
ATOM    369 2HG  MET A  25      33.563 -32.824  21.684  1.00 13.24           H  
ATOM    370 1HE  MET A  25      30.549 -29.664  23.171  1.00 13.24           H  
ATOM    371 2HE  MET A  25      31.562 -29.368  21.734  1.00 13.24           H  
ATOM    372 3HE  MET A  25      30.369 -30.696  21.734  1.00 13.24           H  
ATOM    373  N   HIS A  26      33.691 -33.344  18.328  1.00 13.01           N  
ATOM    374  CA  HIS A  26      32.866 -34.031  17.329  1.00 13.01           C  
ATOM    375  C   HIS A  26      31.387 -34.096  17.687  1.00 13.01           C  
ATOM    376  O   HIS A  26      30.548 -34.444  16.859  1.00 13.01           O  
ATOM    377  CB  HIS A  26      33.394 -35.451  17.124  1.00 13.01           C  
ATOM    378  CG  HIS A  26      33.266 -36.324  18.348  1.00 13.01           C  
ATOM    379  ND1 HIS A  26      34.071 -36.169  19.464  1.00 13.01           N  
ATOM    380  CD2 HIS A  26      32.439 -37.362  18.623  1.00 13.01           C  
ATOM    381  CE1 HIS A  26      33.740 -37.075  20.370  1.00 13.01           C  
ATOM    382  NE2 HIS A  26      32.756 -37.812  19.884  1.00 13.01           N  
ATOM    383  H   HIS A  26      34.350 -33.891  18.866  1.00 13.01           H  
ATOM    384  HA  HIS A  26      32.948 -33.501  16.380  1.00 13.01           H  
ATOM    385 1HB  HIS A  26      32.849 -35.926  16.307  1.00 13.01           H  
ATOM    386 2HB  HIS A  26      34.445 -35.411  16.838  1.00 13.01           H  
ATOM    387  HD2 HIS A  26      31.670 -37.766  17.965  1.00 13.01           H  
ATOM    388  HE1 HIS A  26      34.201 -37.195  21.351  1.00 13.01           H  
ATOM    389  HE2 HIS A  26      32.305 -38.582  20.355  1.00 13.01           H  
ATOM    390  N   GLN A  27      31.077 -33.757  18.926  1.00 12.71           N  
ATOM    391  CA  GLN A  27      29.717 -33.785  19.427  1.00 12.71           C  
ATOM    392  C   GLN A  27      28.957 -32.491  19.131  1.00 12.71           C  
ATOM    393  O   GLN A  27      27.759 -32.408  19.406  1.00 12.71           O  
ATOM    394  CB  GLN A  27      29.724 -34.043  20.935  1.00 12.71           C  
ATOM    395  CG  GLN A  27      30.279 -35.396  21.307  1.00 12.71           C  
ATOM    396  CD  GLN A  27      30.332 -35.629  22.802  1.00 12.71           C  
ATOM    397  OE1 GLN A  27      30.387 -34.687  23.597  1.00 12.71           O  
ATOM    398  NE2 GLN A  27      30.311 -36.897  23.200  1.00 12.71           N  
ATOM    399  H   GLN A  27      31.826 -33.485  19.540  1.00 12.71           H  
ATOM    400  HA  GLN A  27      29.191 -34.603  18.938  1.00 12.71           H  
ATOM    401 1HB  GLN A  27      30.304 -33.284  21.440  1.00 12.71           H  
ATOM    402 2HB  GLN A  27      28.707 -33.981  21.317  1.00 12.71           H  
ATOM    403 1HG  GLN A  27      29.663 -36.172  20.853  1.00 12.71           H  
ATOM    404 2HG  GLN A  27      31.292 -35.455  20.921  1.00 12.71           H  
ATOM    405 1HE2 GLN A  27      30.340 -37.116  24.177  1.00 12.71           H  
ATOM    406 2HE2 GLN A  27      30.260 -37.633  22.526  1.00 12.71           H  
ATOM    407  N   GLU A  28      29.640 -31.476  18.590  1.00 12.39           N  
ATOM    408  CA  GLU A  28      28.967 -30.216  18.294  1.00 12.39           C  
ATOM    409  C   GLU A  28      28.897 -29.969  16.789  1.00 12.39           C  
ATOM    410  O   GLU A  28      29.915 -29.761  16.122  1.00 12.39           O  
ATOM    411  CB  GLU A  28      29.687 -29.062  18.980  1.00 12.39           C  
ATOM    412  CG  GLU A  28      29.060 -27.701  18.806  1.00 12.39           C  
ATOM    413  CD  GLU A  28      29.886 -26.644  19.490  1.00 12.39           C  
ATOM    414  OE1 GLU A  28      30.785 -27.022  20.202  1.00 12.39           O  
ATOM    415  OE2 GLU A  28      29.669 -25.478  19.262  1.00 12.39           O  
ATOM    416  H   GLU A  28      30.634 -31.572  18.369  1.00 12.39           H  
ATOM    417  HA  GLU A  28      27.948 -30.264  18.675  1.00 12.39           H  
ATOM    418 1HB  GLU A  28      29.716 -29.251  20.036  1.00 12.39           H  
ATOM    419 2HB  GLU A  28      30.719 -29.014  18.625  1.00 12.39           H  
ATOM    420 1HG  GLU A  28      28.946 -27.474  17.753  1.00 12.39           H  
ATOM    421 2HG  GLU A  28      28.067 -27.720  19.249  1.00 12.39           H  
ATOM    422  N   ALA A  29      27.684 -29.924  16.243  1.00 12.08           N  
ATOM    423  CA  ALA A  29      27.513 -29.761  14.799  1.00 12.08           C  
ATOM    424  C   ALA A  29      27.685 -28.312  14.367  1.00 12.08           C  
ATOM    425  O   ALA A  29      26.753 -27.667  13.890  1.00 12.08           O  
ATOM    426  CB  ALA A  29      26.144 -30.257  14.372  1.00 12.08           C  
ATOM    427  H   ALA A  29      26.875 -30.057  16.832  1.00 12.08           H  
ATOM    428  HA  ALA A  29      28.277 -30.357  14.298  1.00 12.08           H  
ATOM    429 1HB  ALA A  29      26.044 -30.160  13.289  1.00 12.08           H  
ATOM    430 2HB  ALA A  29      26.029 -31.305  14.650  1.00 12.08           H  
ATOM    431 3HB  ALA A  29      25.368 -29.666  14.857  1.00 12.08           H  
ATOM    432  N   GLN A  30      28.906 -27.809  14.470  1.00 11.80           N  
ATOM    433  CA  GLN A  30      29.166 -26.416  14.121  1.00 11.80           C  
ATOM    434  C   GLN A  30      28.961 -26.196  12.631  1.00 11.80           C  
ATOM    435  O   GLN A  30      28.645 -25.096  12.187  1.00 11.80           O  
ATOM    436  CB  GLN A  30      30.563 -25.974  14.532  1.00 11.80           C  
ATOM    437  CG  GLN A  30      30.748 -25.916  16.026  1.00 11.80           C  
ATOM    438  CD  GLN A  30      32.068 -25.350  16.462  1.00 11.80           C  
ATOM    439  OE1 GLN A  30      33.076 -25.405  15.743  1.00 11.80           O  
ATOM    440  NE2 GLN A  30      32.073 -24.781  17.658  1.00 11.80           N  
ATOM    441  H   GLN A  30      29.632 -28.408  14.864  1.00 11.80           H  
ATOM    442  HA  GLN A  30      28.454 -25.793  14.659  1.00 11.80           H  
ATOM    443 1HB  GLN A  30      31.310 -26.650  14.110  1.00 11.80           H  
ATOM    444 2HB  GLN A  30      30.744 -24.985  14.136  1.00 11.80           H  
ATOM    445 1HG  GLN A  30      29.950 -25.318  16.474  1.00 11.80           H  
ATOM    446 2HG  GLN A  30      30.702 -26.938  16.396  1.00 11.80           H  
ATOM    447 1HE2 GLN A  30      32.902 -24.361  18.018  1.00 11.80           H  
ATOM    448 2HE2 GLN A  30      31.210 -24.771  18.225  1.00 11.80           H  
ATOM    449  N   GLU A  31      29.077 -27.270  11.862  1.00 11.58           N  
ATOM    450  CA  GLU A  31      28.886 -27.248  10.423  1.00 11.58           C  
ATOM    451  C   GLU A  31      27.474 -26.784  10.024  1.00 11.58           C  
ATOM    452  O   GLU A  31      27.258 -26.371   8.885  1.00 11.58           O  
ATOM    453  CB  GLU A  31      29.194 -28.634   9.846  1.00 11.58           C  
ATOM    454  CG  GLU A  31      28.229 -29.748  10.259  1.00 11.58           C  
ATOM    455  CD  GLU A  31      28.644 -31.108   9.717  1.00 11.58           C  
ATOM    456  OE1 GLU A  31      29.606 -31.165   8.986  1.00 11.58           O  
ATOM    457  OE2 GLU A  31      28.001 -32.082  10.032  1.00 11.58           O  
ATOM    458  H   GLU A  31      29.323 -28.143  12.305  1.00 11.58           H  
ATOM    459  HA  GLU A  31      29.600 -26.542  10.003  1.00 11.58           H  
ATOM    460 1HB  GLU A  31      29.184 -28.578   8.757  1.00 11.58           H  
ATOM    461 2HB  GLU A  31      30.195 -28.935  10.147  1.00 11.58           H  
ATOM    462 1HG  GLU A  31      28.181 -29.792  11.349  1.00 11.58           H  
ATOM    463 2HG  GLU A  31      27.235 -29.508   9.888  1.00 11.58           H  
ATOM    464  N   GLU A  32      26.504 -26.878  10.945  1.00 11.41           N  
ATOM    465  CA  GLU A  32      25.138 -26.466  10.655  1.00 11.41           C  
ATOM    466  C   GLU A  32      24.868 -24.990  10.984  1.00 11.41           C  
ATOM    467  O   GLU A  32      23.759 -24.496  10.752  1.00 11.41           O  
ATOM    468  CB  GLU A  32      24.136 -27.341  11.417  1.00 11.41           C  
ATOM    469  CG  GLU A  32      24.137 -28.817  11.007  1.00 11.41           C  
ATOM    470  CD  GLU A  32      23.116 -29.662  11.761  1.00 11.41           C  
ATOM    471  OE1 GLU A  32      22.415 -29.130  12.591  1.00 11.41           O  
ATOM    472  OE2 GLU A  32      23.041 -30.839  11.494  1.00 11.41           O  
ATOM    473  H   GLU A  32      26.715 -27.215  11.885  1.00 11.41           H  
ATOM    474  HA  GLU A  32      24.966 -26.604   9.588  1.00 11.41           H  
ATOM    475 1HB  GLU A  32      24.361 -27.295  12.484  1.00 11.41           H  
ATOM    476 2HB  GLU A  32      23.129 -26.951  11.275  1.00 11.41           H  
ATOM    477 1HG  GLU A  32      23.934 -28.887   9.939  1.00 11.41           H  
ATOM    478 2HG  GLU A  32      25.133 -29.221  11.182  1.00 11.41           H  
ATOM    479  N   THR A  33      25.859 -24.261  11.513  1.00 11.26           N  
ATOM    480  CA  THR A  33      25.642 -22.861  11.913  1.00 11.26           C  
ATOM    481  C   THR A  33      25.612 -21.904  10.718  1.00 11.26           C  
ATOM    482  O   THR A  33      26.505 -21.062  10.555  1.00 11.26           O  
ATOM    483  CB  THR A  33      26.735 -22.375  12.880  1.00 11.26           C  
ATOM    484  OG1 THR A  33      28.013 -22.539  12.272  1.00 11.26           O  
ATOM    485  CG2 THR A  33      26.687 -23.145  14.197  1.00 11.26           C  
ATOM    486  H   THR A  33      26.779 -24.677  11.668  1.00 11.26           H  
ATOM    487  HA  THR A  33      24.679 -22.793  12.420  1.00 11.26           H  
ATOM    488  HB  THR A  33      26.587 -21.330  13.075  1.00 11.26           H  
ATOM    489  HG1 THR A  33      28.267 -23.484  12.269  1.00 11.26           H  
ATOM    490 1HG2 THR A  33      27.470 -22.780  14.864  1.00 11.26           H  
ATOM    491 2HG2 THR A  33      25.713 -23.000  14.665  1.00 11.26           H  
ATOM    492 3HG2 THR A  33      26.839 -24.201  13.999  1.00 11.26           H  
ATOM    493  N   VAL A  34      24.592 -22.049   9.878  1.00 11.15           N  
ATOM    494  CA  VAL A  34      24.484 -21.274   8.647  1.00 11.15           C  
ATOM    495  C   VAL A  34      23.227 -20.393   8.554  1.00 11.15           C  
ATOM    496  O   VAL A  34      23.075 -19.632   7.600  1.00 11.15           O  
ATOM    497  CB  VAL A  34      24.488 -22.242   7.450  1.00 11.15           C  
ATOM    498  CG1 VAL A  34      25.788 -23.050   7.445  1.00 11.15           C  
ATOM    499  CG2 VAL A  34      23.271 -23.157   7.518  1.00 11.15           C  
ATOM    500  H   VAL A  34      23.919 -22.778  10.101  1.00 11.15           H  
ATOM    501  HA  VAL A  34      25.358 -20.629   8.575  1.00 11.15           H  
ATOM    502  HB  VAL A  34      24.458 -21.664   6.527  1.00 11.15           H  
ATOM    503 1HG1 VAL A  34      25.802 -23.717   6.586  1.00 11.15           H  
ATOM    504 2HG1 VAL A  34      26.633 -22.384   7.396  1.00 11.15           H  
ATOM    505 3HG1 VAL A  34      25.855 -23.645   8.356  1.00 11.15           H  
ATOM    506 1HG2 VAL A  34      23.274 -23.831   6.665  1.00 11.15           H  
ATOM    507 2HG2 VAL A  34      23.300 -23.736   8.434  1.00 11.15           H  
ATOM    508 3HG2 VAL A  34      22.364 -22.557   7.498  1.00 11.15           H  
ATOM    509  N   MET A  35      22.313 -20.514   9.517  1.00 11.07           N  
ATOM    510  CA  MET A  35      21.041 -19.789   9.452  1.00 11.07           C  
ATOM    511  C   MET A  35      20.986 -18.417  10.133  1.00 11.07           C  
ATOM    512  O   MET A  35      19.961 -17.747  10.053  1.00 11.07           O  
ATOM    513  CB  MET A  35      19.913 -20.672   9.975  1.00 11.07           C  
ATOM    514  CG  MET A  35      19.659 -21.902   9.121  1.00 11.07           C  
ATOM    515  SD  MET A  35      19.291 -21.458   7.407  1.00 11.07           S  
ATOM    516  CE  MET A  35      17.694 -20.673   7.603  1.00 11.07           C  
ATOM    517  H   MET A  35      22.501 -21.123  10.302  1.00 11.07           H  
ATOM    518  HA  MET A  35      20.831 -19.608   8.398  1.00 11.07           H  
ATOM    519 1HB  MET A  35      20.154 -21.005  10.985  1.00 11.07           H  
ATOM    520 2HB  MET A  35      18.989 -20.093  10.026  1.00 11.07           H  
ATOM    521 1HG  MET A  35      20.531 -22.552   9.136  1.00 11.07           H  
ATOM    522 2HG  MET A  35      18.810 -22.458   9.522  1.00 11.07           H  
ATOM    523 1HE  MET A  35      17.328 -20.330   6.634  1.00 11.07           H  
ATOM    524 2HE  MET A  35      16.986 -21.383   8.027  1.00 11.07           H  
ATOM    525 3HE  MET A  35      17.789 -19.817   8.272  1.00 11.07           H  
ATOM    526  N   LYS A  36      22.088 -17.960  10.726  1.00 11.06           N  
ATOM    527  CA  LYS A  36      22.179 -16.678  11.447  1.00 11.06           C  
ATOM    528  C   LYS A  36      21.055 -15.651  11.230  1.00 11.06           C  
ATOM    529  O   LYS A  36      20.274 -15.398  12.147  1.00 11.06           O  
ATOM    530  CB  LYS A  36      23.482 -16.011  11.015  1.00 11.06           C  
ATOM    531  CG  LYS A  36      24.671 -16.749  11.470  1.00 11.06           C  
ATOM    532  CD  LYS A  36      25.991 -16.186  11.075  1.00 11.06           C  
ATOM    533  CE  LYS A  36      27.044 -17.004  11.769  1.00 11.06           C  
ATOM    534  NZ  LYS A  36      26.868 -18.448  11.447  1.00 11.06           N  
ATOM    535  H   LYS A  36      22.900 -18.579  10.808  1.00 11.06           H  
ATOM    536  HA  LYS A  36      22.224 -16.907  12.514  1.00 11.06           H  
ATOM    537 1HB  LYS A  36      23.530 -15.965   9.926  1.00 11.06           H  
ATOM    538 2HB  LYS A  36      23.503 -15.027  11.379  1.00 11.06           H  
ATOM    539 1HG  LYS A  36      24.639 -16.880  12.550  1.00 11.06           H  
ATOM    540 2HG  LYS A  36      24.625 -17.715  10.997  1.00 11.06           H  
ATOM    541 1HD  LYS A  36      26.125 -16.280   9.997  1.00 11.06           H  
ATOM    542 2HD  LYS A  36      26.091 -15.151  11.351  1.00 11.06           H  
ATOM    543 1HE  LYS A  36      28.033 -16.684  11.442  1.00 11.06           H  
ATOM    544 2HE  LYS A  36      26.965 -16.871  12.853  1.00 11.06           H  
ATOM    545 1HZ  LYS A  36      27.578 -18.987  11.914  1.00 11.06           H  
ATOM    546 2HZ  LYS A  36      25.921 -18.774  11.768  1.00 11.06           H  
ATOM    547 3HZ  LYS A  36      26.939 -18.584  10.456  1.00 11.06           H  
ATOM    548  N   LEU A  37      21.001 -15.030  10.047  1.00 11.19           N  
ATOM    549  CA  LEU A  37      19.977 -14.023   9.757  1.00 11.19           C  
ATOM    550  C   LEU A  37      19.043 -14.439   8.627  1.00 11.19           C  
ATOM    551  O   LEU A  37      18.292 -13.616   8.087  1.00 11.19           O  
ATOM    552  CB  LEU A  37      20.620 -12.685   9.396  1.00 11.19           C  
ATOM    553  CG  LEU A  37      21.446 -12.017  10.470  1.00 11.19           C  
ATOM    554  CD1 LEU A  37      22.068 -10.769   9.916  1.00 11.19           C  
ATOM    555  CD2 LEU A  37      20.604 -11.702  11.624  1.00 11.19           C  
ATOM    556  H   LEU A  37      21.665 -15.276   9.330  1.00 11.19           H  
ATOM    557  HA  LEU A  37      19.374 -13.882  10.653  1.00 11.19           H  
ATOM    558 1HB  LEU A  37      21.286 -12.871   8.593  1.00 11.19           H  
ATOM    559 2HB  LEU A  37      19.851 -11.990   9.059  1.00 11.19           H  
ATOM    560  HG  LEU A  37      22.239 -12.682  10.776  1.00 11.19           H  
ATOM    561 1HD1 LEU A  37      22.663 -10.291  10.685  1.00 11.19           H  
ATOM    562 2HD1 LEU A  37      22.700 -11.020   9.075  1.00 11.19           H  
ATOM    563 3HD1 LEU A  37      21.280 -10.087   9.593  1.00 11.19           H  
ATOM    564 1HD2 LEU A  37      21.210 -11.241  12.357  1.00 11.19           H  
ATOM    565 2HD2 LEU A  37      19.818 -11.032  11.336  1.00 11.19           H  
ATOM    566 3HD2 LEU A  37      20.172 -12.621  12.028  1.00 11.19           H  
ATOM    567  N   LYS A  38      19.077 -15.705   8.231  1.00 11.45           N  
ATOM    568  CA  LYS A  38      18.275 -16.064   7.075  1.00 11.45           C  
ATOM    569  C   LYS A  38      16.868 -16.454   7.475  1.00 11.45           C  
ATOM    570  O   LYS A  38      16.535 -17.631   7.624  1.00 11.45           O  
ATOM    571  CB  LYS A  38      18.918 -17.183   6.263  1.00 11.45           C  
ATOM    572  CG  LYS A  38      18.147 -17.484   4.975  1.00 11.45           C  
ATOM    573  CD  LYS A  38      18.316 -16.317   3.969  1.00 11.45           C  
ATOM    574  CE  LYS A  38      17.511 -16.511   2.671  1.00 11.45           C  
ATOM    575  NZ  LYS A  38      16.037 -16.373   2.910  1.00 11.45           N  
ATOM    576  H   LYS A  38      19.621 -16.398   8.741  1.00 11.45           H  
ATOM    577  HA  LYS A  38      18.197 -15.194   6.424  1.00 11.45           H  
ATOM    578 1HB  LYS A  38      19.937 -16.906   5.997  1.00 11.45           H  
ATOM    579 2HB  LYS A  38      18.972 -18.088   6.866  1.00 11.45           H  
ATOM    580 1HG  LYS A  38      18.517 -18.408   4.531  1.00 11.45           H  
ATOM    581 2HG  LYS A  38      17.084 -17.602   5.205  1.00 11.45           H  
ATOM    582 1HD  LYS A  38      17.981 -15.385   4.434  1.00 11.45           H  
ATOM    583 2HD  LYS A  38      19.372 -16.204   3.710  1.00 11.45           H  
ATOM    584 1HE  LYS A  38      17.819 -15.749   1.956  1.00 11.45           H  
ATOM    585 2HE  LYS A  38      17.714 -17.494   2.250  1.00 11.45           H  
ATOM    586 1HZ  LYS A  38      15.483 -16.456   2.055  1.00 11.45           H  
ATOM    587 2HZ  LYS A  38      15.723 -17.068   3.561  1.00 11.45           H  
ATOM    588 3HZ  LYS A  38      15.832 -15.455   3.286  1.00 11.45           H  
ATOM    589  N   GLY A  39      16.047 -15.434   7.639  1.00 11.85           N  
ATOM    590  CA  GLY A  39      14.657 -15.603   8.022  1.00 11.85           C  
ATOM    591  C   GLY A  39      13.793 -15.626   6.774  1.00 11.85           C  
ATOM    592  O   GLY A  39      14.303 -15.789   5.662  1.00 11.85           O  
ATOM    593  H   GLY A  39      16.453 -14.504   7.527  1.00 11.85           H  
ATOM    594 1HA  GLY A  39      14.534 -16.530   8.583  1.00 11.85           H  
ATOM    595 2HA  GLY A  39      14.353 -14.781   8.668  1.00 11.85           H  
ATOM    596  N   ILE A  40      12.489 -15.457   6.953  1.00 12.33           N  
ATOM    597  CA  ILE A  40      11.572 -15.451   5.822  1.00 12.33           C  
ATOM    598  C   ILE A  40      11.951 -14.300   4.900  1.00 12.33           C  
ATOM    599  O   ILE A  40      12.279 -13.205   5.359  1.00 12.33           O  
ATOM    600  CB  ILE A  40      10.102 -15.322   6.268  1.00 12.33           C  
ATOM    601  CG1 ILE A  40       9.150 -15.619   5.088  1.00 12.33           C  
ATOM    602  CG2 ILE A  40       9.855 -13.950   6.802  1.00 12.33           C  
ATOM    603  CD1 ILE A  40       7.708 -15.791   5.503  1.00 12.33           C  
ATOM    604  H   ILE A  40      12.132 -15.330   7.888  1.00 12.33           H  
ATOM    605  HA  ILE A  40      11.684 -16.384   5.271  1.00 12.33           H  
ATOM    606  HB  ILE A  40       9.895 -16.054   7.046  1.00 12.33           H  
ATOM    607 1HG1 ILE A  40       9.190 -14.808   4.382  1.00 12.33           H  
ATOM    608 2HG1 ILE A  40       9.477 -16.533   4.589  1.00 12.33           H  
ATOM    609 1HG2 ILE A  40       8.819 -13.865   7.127  1.00 12.33           H  
ATOM    610 2HG2 ILE A  40      10.513 -13.770   7.646  1.00 12.33           H  
ATOM    611 3HG2 ILE A  40      10.048 -13.222   6.034  1.00 12.33           H  
ATOM    612 1HD1 ILE A  40       7.097 -15.995   4.623  1.00 12.33           H  
ATOM    613 2HD1 ILE A  40       7.624 -16.624   6.203  1.00 12.33           H  
ATOM    614 3HD1 ILE A  40       7.358 -14.877   5.983  1.00 12.33           H  
ATOM    615  N   ASP A  41      11.867 -14.533   3.598  1.00 12.79           N  
ATOM    616  CA  ASP A  41      12.234 -13.550   2.581  1.00 12.79           C  
ATOM    617  C   ASP A  41      11.410 -12.255   2.657  1.00 12.79           C  
ATOM    618  O   ASP A  41      11.787 -11.233   2.084  1.00 12.79           O  
ATOM    619  CB  ASP A  41      12.088 -14.185   1.196  1.00 12.79           C  
ATOM    620  CG  ASP A  41      13.141 -15.286   0.953  1.00 12.79           C  
ATOM    621  OD1 ASP A  41      14.069 -15.374   1.733  1.00 12.79           O  
ATOM    622  OD2 ASP A  41      13.010 -16.024   0.024  1.00 12.79           O  
ATOM    623  H   ASP A  41      11.571 -15.450   3.296  1.00 12.79           H  
ATOM    624  HA  ASP A  41      13.277 -13.286   2.742  1.00 12.79           H  
ATOM    625 1HB  ASP A  41      11.090 -14.611   1.090  1.00 12.79           H  
ATOM    626 2HB  ASP A  41      12.200 -13.417   0.428  1.00 12.79           H  
ATOM    627  N   ALA A  42      10.255 -12.334   3.312  1.00 13.14           N  
ATOM    628  CA  ALA A  42       9.320 -11.233   3.488  1.00 13.14           C  
ATOM    629  C   ALA A  42       9.700 -10.263   4.625  1.00 13.14           C  
ATOM    630  O   ALA A  42       9.037  -9.230   4.802  1.00 13.14           O  
ATOM    631  CB  ALA A  42       7.942 -11.809   3.776  1.00 13.14           C  
ATOM    632  H   ALA A  42      10.029 -13.215   3.743  1.00 13.14           H  
ATOM    633  HA  ALA A  42       9.298 -10.669   2.558  1.00 13.14           H  
ATOM    634 1HB  ALA A  42       7.220 -11.009   3.869  1.00 13.14           H  
ATOM    635 2HB  ALA A  42       7.646 -12.470   2.964  1.00 13.14           H  
ATOM    636 3HB  ALA A  42       7.976 -12.372   4.709  1.00 13.14           H  
ATOM    637  N   ASN A  43      10.716 -10.601   5.428  1.00 13.29           N  
ATOM    638  CA  ASN A  43      11.045  -9.784   6.597  1.00 13.29           C  
ATOM    639  C   ASN A  43      12.521  -9.450   6.794  1.00 13.29           C  
ATOM    640  O   ASN A  43      13.381 -10.323   6.932  1.00 13.29           O  
ATOM    641  CB  ASN A  43      10.503 -10.427   7.860  1.00 13.29           C  
ATOM    642  CG  ASN A  43       8.983 -10.394   7.954  1.00 13.29           C  
ATOM    643  OD1 ASN A  43       8.277 -11.318   7.541  1.00 13.29           O  
ATOM    644  ND2 ASN A  43       8.474  -9.329   8.518  1.00 13.29           N  
ATOM    645  H   ASN A  43      11.261 -11.446   5.250  1.00 13.29           H  
ATOM    646  HA  ASN A  43      10.542  -8.826   6.478  1.00 13.29           H  
ATOM    647 1HB  ASN A  43      10.844 -11.451   7.912  1.00 13.29           H  
ATOM    648 2HB  ASN A  43      10.919  -9.908   8.725  1.00 13.29           H  
ATOM    649 1HD2 ASN A  43       7.484  -9.241   8.626  1.00 13.29           H  
ATOM    650 2HD2 ASN A  43       9.080  -8.602   8.846  1.00 13.29           H  
ATOM    651  N   GLU A  44      12.790  -8.150   6.832  1.00 13.18           N  
ATOM    652  CA  GLU A  44      14.122  -7.609   7.047  1.00 13.18           C  
ATOM    653  C   GLU A  44      14.584  -8.073   8.438  1.00 13.18           C  
ATOM    654  O   GLU A  44      13.761  -8.083   9.356  1.00 13.18           O  
ATOM    655  CB  GLU A  44      14.076  -6.078   6.983  1.00 13.18           C  
ATOM    656  CG  GLU A  44      15.425  -5.374   7.058  1.00 13.18           C  
ATOM    657  CD  GLU A  44      15.315  -3.882   6.946  1.00 13.18           C  
ATOM    658  OE1 GLU A  44      14.213  -3.394   6.852  1.00 13.18           O  
ATOM    659  OE2 GLU A  44      16.331  -3.223   6.943  1.00 13.18           O  
ATOM    660  H   GLU A  44      12.026  -7.503   6.701  1.00 13.18           H  
ATOM    661  HA  GLU A  44      14.767  -7.974   6.254  1.00 13.18           H  
ATOM    662 1HB  GLU A  44      13.585  -5.769   6.066  1.00 13.18           H  
ATOM    663 2HB  GLU A  44      13.474  -5.705   7.810  1.00 13.18           H  
ATOM    664 1HG  GLU A  44      15.903  -5.621   8.008  1.00 13.18           H  
ATOM    665 2HG  GLU A  44      16.055  -5.742   6.251  1.00 13.18           H  
ATOM    666  N   PRO A  45      15.850  -8.490   8.636  1.00 12.83           N  
ATOM    667  CA  PRO A  45      16.392  -8.911   9.919  1.00 12.83           C  
ATOM    668  C   PRO A  45      16.158  -7.877  11.009  1.00 12.83           C  
ATOM    669  O   PRO A  45      16.310  -6.674  10.790  1.00 12.83           O  
ATOM    670  CB  PRO A  45      17.884  -9.042   9.609  1.00 12.83           C  
ATOM    671  CG  PRO A  45      17.936  -9.409   8.163  1.00 12.83           C  
ATOM    672  CD  PRO A  45      16.804  -8.628   7.511  1.00 12.83           C  
ATOM    673  HA  PRO A  45      15.956  -9.881  10.201  1.00 12.83           H  
ATOM    674 1HB  PRO A  45      18.403  -8.101   9.839  1.00 12.83           H  
ATOM    675 2HB  PRO A  45      18.318  -9.806  10.248  1.00 12.83           H  
ATOM    676 1HG  PRO A  45      18.918  -9.131   7.775  1.00 12.83           H  
ATOM    677 2HG  PRO A  45      17.840 -10.504   8.041  1.00 12.83           H  
ATOM    678 1HD  PRO A  45      17.149  -7.657   7.152  1.00 12.83           H  
ATOM    679 2HD  PRO A  45      16.388  -9.259   6.713  1.00 12.83           H  
ATOM    680  N   THR A  46      15.813  -8.372  12.193  1.00 12.30           N  
ATOM    681  CA  THR A  46      15.516  -7.537  13.355  1.00 12.30           C  
ATOM    682  C   THR A  46      16.660  -7.502  14.354  1.00 12.30           C  
ATOM    683  O   THR A  46      17.564  -8.329  14.284  1.00 12.30           O  
ATOM    684  CB  THR A  46      14.283  -8.098  14.069  1.00 12.30           C  
ATOM    685  OG1 THR A  46      14.597  -9.425  14.605  1.00 12.30           O  
ATOM    686  CG2 THR A  46      13.136  -8.217  13.079  1.00 12.30           C  
ATOM    687  H   THR A  46      15.728  -9.383  12.294  1.00 12.30           H  
ATOM    688  HA  THR A  46      15.316  -6.521  13.015  1.00 12.30           H  
ATOM    689  HB  THR A  46      13.996  -7.439  14.885  1.00 12.30           H  
ATOM    690  HG1 THR A  46      14.809 -10.006  13.868  1.00 12.30           H  
ATOM    691 1HG2 THR A  46      12.258  -8.621  13.580  1.00 12.30           H  
ATOM    692 2HG2 THR A  46      12.902  -7.232  12.672  1.00 12.30           H  
ATOM    693 3HG2 THR A  46      13.424  -8.883  12.262  1.00 12.30           H  
ATOM    694  N   GLU A  47      16.582  -6.618  15.353  1.00 11.68           N  
ATOM    695  CA  GLU A  47      17.617  -6.609  16.389  1.00 11.68           C  
ATOM    696  C   GLU A  47      17.741  -7.984  17.035  1.00 11.68           C  
ATOM    697  O   GLU A  47      18.844  -8.460  17.291  1.00 11.68           O  
ATOM    698  CB  GLU A  47      17.313  -5.571  17.468  1.00 11.68           C  
ATOM    699  CG  GLU A  47      18.392  -5.472  18.552  1.00 11.68           C  
ATOM    700  CD  GLU A  47      18.114  -4.397  19.582  1.00 11.68           C  
ATOM    701  OE1 GLU A  47      17.095  -3.755  19.487  1.00 11.68           O  
ATOM    702  OE2 GLU A  47      18.929  -4.215  20.458  1.00 11.68           O  
ATOM    703  H   GLU A  47      15.824  -5.951  15.384  1.00 11.68           H  
ATOM    704  HA  GLU A  47      18.571  -6.361  15.926  1.00 11.68           H  
ATOM    705 1HB  GLU A  47      17.201  -4.587  17.011  1.00 11.68           H  
ATOM    706 2HB  GLU A  47      16.372  -5.818  17.956  1.00 11.68           H  
ATOM    707 1HG  GLU A  47      18.459  -6.434  19.060  1.00 11.68           H  
ATOM    708 2HG  GLU A  47      19.353  -5.279  18.078  1.00 11.68           H  
ATOM    709  N   GLY A  48      16.604  -8.631  17.295  1.00 11.05           N  
ATOM    710  CA  GLY A  48      16.624  -9.959  17.890  1.00 11.05           C  
ATOM    711  C   GLY A  48      17.335 -10.954  16.977  1.00 11.05           C  
ATOM    712  O   GLY A  48      18.107 -11.796  17.448  1.00 11.05           O  
ATOM    713  H   GLY A  48      15.722  -8.196  17.064  1.00 11.05           H  
ATOM    714 1HA  GLY A  48      17.125  -9.917  18.855  1.00 11.05           H  
ATOM    715 2HA  GLY A  48      15.601 -10.290  18.068  1.00 11.05           H  
ATOM    716  N   SER A  49      17.121 -10.816  15.656  1.00 10.47           N  
ATOM    717  CA  SER A  49      17.728 -11.724  14.679  1.00 10.47           C  
ATOM    718  C   SER A  49      19.244 -11.595  14.795  1.00 10.47           C  
ATOM    719  O   SER A  49      19.976 -12.587  14.791  1.00 10.47           O  
ATOM    720  CB  SER A  49      17.355 -11.312  13.257  1.00 10.47           C  
ATOM    721  OG  SER A  49      15.960 -11.317  13.029  1.00 10.47           O  
ATOM    722  H   SER A  49      16.466 -10.104  15.334  1.00 10.47           H  
ATOM    723  HA  SER A  49      17.430 -12.752  14.888  1.00 10.47           H  
ATOM    724 1HB  SER A  49      17.761 -10.342  13.036  1.00 10.47           H  
ATOM    725 2HB  SER A  49      17.820 -12.008  12.567  1.00 10.47           H  
ATOM    726  HG  SER A  49      15.576 -10.897  13.800  1.00 10.47           H  
ATOM    727  N   ILE A  50      19.689 -10.347  14.936  1.00  9.98           N  
ATOM    728  CA  ILE A  50      21.088  -9.964  15.058  1.00  9.98           C  
ATOM    729  C   ILE A  50      21.706 -10.490  16.338  1.00  9.98           C  
ATOM    730  O   ILE A  50      22.839 -10.988  16.335  1.00  9.98           O  
ATOM    731  CB  ILE A  50      21.218  -8.450  14.921  1.00  9.98           C  
ATOM    732  CG1 ILE A  50      20.853  -8.078  13.467  1.00  9.98           C  
ATOM    733  CG2 ILE A  50      22.615  -8.005  15.291  1.00  9.98           C  
ATOM    734  CD1 ILE A  50      20.637  -6.622  13.243  1.00  9.98           C  
ATOM    735  H   ILE A  50      18.990  -9.602  14.930  1.00  9.98           H  
ATOM    736  HA  ILE A  50      21.640 -10.396  14.241  1.00  9.98           H  
ATOM    737  HB  ILE A  50      20.505  -7.963  15.566  1.00  9.98           H  
ATOM    738 1HG1 ILE A  50      21.653  -8.415  12.811  1.00  9.98           H  
ATOM    739 2HG1 ILE A  50      19.936  -8.604  13.191  1.00  9.98           H  
ATOM    740 1HG2 ILE A  50      22.690  -6.925  15.184  1.00  9.98           H  
ATOM    741 2HG2 ILE A  50      22.820  -8.283  16.326  1.00  9.98           H  
ATOM    742 3HG2 ILE A  50      23.332  -8.484  14.639  1.00  9.98           H  
ATOM    743 1HD1 ILE A  50      20.381  -6.450  12.197  1.00  9.98           H  
ATOM    744 2HD1 ILE A  50      19.818  -6.280  13.874  1.00  9.98           H  
ATOM    745 3HD1 ILE A  50      21.542  -6.073  13.492  1.00  9.98           H  
ATOM    746  N   LEU A  51      20.987 -10.379  17.443  1.00  9.61           N  
ATOM    747  CA  LEU A  51      21.499 -10.906  18.692  1.00  9.61           C  
ATOM    748  C   LEU A  51      21.645 -12.433  18.604  1.00  9.61           C  
ATOM    749  O   LEU A  51      22.632 -13.001  19.096  1.00  9.61           O  
ATOM    750  CB  LEU A  51      20.573 -10.486  19.825  1.00  9.61           C  
ATOM    751  CG  LEU A  51      20.592  -8.973  20.105  1.00  9.61           C  
ATOM    752  CD1 LEU A  51      19.509  -8.620  21.104  1.00  9.61           C  
ATOM    753  CD2 LEU A  51      21.968  -8.580  20.606  1.00  9.61           C  
ATOM    754  H   LEU A  51      20.076  -9.917  17.409  1.00  9.61           H  
ATOM    755  HA  LEU A  51      22.481 -10.475  18.870  1.00  9.61           H  
ATOM    756 1HB  LEU A  51      19.553 -10.767  19.561  1.00  9.61           H  
ATOM    757 2HB  LEU A  51      20.858 -11.010  20.733  1.00  9.61           H  
ATOM    758  HG  LEU A  51      20.386  -8.433  19.187  1.00  9.61           H  
ATOM    759 1HD1 LEU A  51      19.521  -7.541  21.283  1.00  9.61           H  
ATOM    760 2HD1 LEU A  51      18.540  -8.907  20.698  1.00  9.61           H  
ATOM    761 3HD1 LEU A  51      19.686  -9.146  22.037  1.00  9.61           H  
ATOM    762 1HD2 LEU A  51      21.990  -7.506  20.792  1.00  9.61           H  
ATOM    763 2HD2 LEU A  51      22.186  -9.115  21.530  1.00  9.61           H  
ATOM    764 3HD2 LEU A  51      22.715  -8.835  19.853  1.00  9.61           H  
ATOM    765  N   LEU A  52      20.699 -13.104  17.927  1.00  9.36           N  
ATOM    766  CA  LEU A  52      20.798 -14.552  17.773  1.00  9.36           C  
ATOM    767  C   LEU A  52      22.005 -14.868  16.883  1.00  9.36           C  
ATOM    768  O   LEU A  52      22.780 -15.773  17.197  1.00  9.36           O  
ATOM    769  CB  LEU A  52      19.510 -15.161  17.207  1.00  9.36           C  
ATOM    770  CG  LEU A  52      19.511 -16.705  17.107  1.00  9.36           C  
ATOM    771  CD1 LEU A  52      19.720 -17.271  18.504  1.00  9.36           C  
ATOM    772  CD2 LEU A  52      18.195 -17.204  16.522  1.00  9.36           C  
ATOM    773  H   LEU A  52      19.890 -12.606  17.549  1.00  9.36           H  
ATOM    774  HA  LEU A  52      20.970 -14.992  18.753  1.00  9.36           H  
ATOM    775 1HB  LEU A  52      18.692 -14.861  17.846  1.00  9.36           H  
ATOM    776 2HB  LEU A  52      19.336 -14.749  16.209  1.00  9.36           H  
ATOM    777  HG  LEU A  52      20.333 -17.030  16.469  1.00  9.36           H  
ATOM    778 1HD1 LEU A  52      19.727 -18.358  18.468  1.00  9.36           H  
ATOM    779 2HD1 LEU A  52      20.668 -16.911  18.899  1.00  9.36           H  
ATOM    780 3HD1 LEU A  52      18.923 -16.940  19.139  1.00  9.36           H  
ATOM    781 1HD2 LEU A  52      18.214 -18.294  16.462  1.00  9.36           H  
ATOM    782 2HD2 LEU A  52      17.393 -16.906  17.138  1.00  9.36           H  
ATOM    783 3HD2 LEU A  52      18.063 -16.786  15.522  1.00  9.36           H  
ATOM    784  N   LYS A  53      22.177 -14.104  15.792  1.00  9.25           N  
ATOM    785  CA  LYS A  53      23.334 -14.232  14.903  1.00  9.25           C  
ATOM    786  C   LYS A  53      24.636 -14.110  15.666  1.00  9.25           C  
ATOM    787  O   LYS A  53      25.552 -14.917  15.478  1.00  9.25           O  
ATOM    788  CB  LYS A  53      23.299 -13.165  13.802  1.00  9.25           C  
ATOM    789  CG  LYS A  53      24.544 -13.105  12.897  1.00  9.25           C  
ATOM    790  CD  LYS A  53      25.514 -11.961  13.240  1.00  9.25           C  
ATOM    791  CE  LYS A  53      24.969 -10.608  12.796  1.00  9.25           C  
ATOM    792  NZ  LYS A  53      25.922  -9.486  13.106  1.00  9.25           N  
ATOM    793  H   LYS A  53      21.472 -13.404  15.568  1.00  9.25           H  
ATOM    794  HA  LYS A  53      23.302 -15.217  14.436  1.00  9.25           H  
ATOM    795 1HB  LYS A  53      22.432 -13.352  13.174  1.00  9.25           H  
ATOM    796 2HB  LYS A  53      23.172 -12.196  14.238  1.00  9.25           H  
ATOM    797 1HG  LYS A  53      25.078 -14.036  13.019  1.00  9.25           H  
ATOM    798 2HG  LYS A  53      24.257 -12.988  11.864  1.00  9.25           H  
ATOM    799 1HD  LYS A  53      25.698 -11.927  14.307  1.00  9.25           H  
ATOM    800 2HD  LYS A  53      26.464 -12.137  12.736  1.00  9.25           H  
ATOM    801 1HE  LYS A  53      24.792 -10.632  11.725  1.00  9.25           H  
ATOM    802 2HE  LYS A  53      24.024 -10.426  13.308  1.00  9.25           H  
ATOM    803 1HZ  LYS A  53      25.520  -8.613  12.800  1.00  9.25           H  
ATOM    804 2HZ  LYS A  53      26.088  -9.450  14.105  1.00  9.25           H  
ATOM    805 3HZ  LYS A  53      26.797  -9.640  12.627  1.00  9.25           H  
ATOM    806  N   SER A  54      24.716 -13.108  16.542  1.00  9.24           N  
ATOM    807  CA  SER A  54      25.919 -12.883  17.314  1.00  9.24           C  
ATOM    808  C   SER A  54      26.189 -14.087  18.200  1.00  9.24           C  
ATOM    809  O   SER A  54      27.326 -14.554  18.286  1.00  9.24           O  
ATOM    810  CB  SER A  54      25.759 -11.633  18.151  1.00  9.24           C  
ATOM    811  OG  SER A  54      25.624 -10.502  17.326  1.00  9.24           O  
ATOM    812  H   SER A  54      23.930 -12.467  16.645  1.00  9.24           H  
ATOM    813  HA  SER A  54      26.757 -12.756  16.630  1.00  9.24           H  
ATOM    814 1HB  SER A  54      24.883 -11.728  18.786  1.00  9.24           H  
ATOM    815 2HB  SER A  54      26.625 -11.516  18.798  1.00  9.24           H  
ATOM    816  HG  SER A  54      24.751 -10.610  16.893  1.00  9.24           H  
ATOM    817  N   SER A  55      25.137 -14.630  18.813  1.00  9.32           N  
ATOM    818  CA  SER A  55      25.301 -15.801  19.652  1.00  9.32           C  
ATOM    819  C   SER A  55      25.772 -16.992  18.811  1.00  9.32           C  
ATOM    820  O   SER A  55      26.658 -17.740  19.228  1.00  9.32           O  
ATOM    821  CB  SER A  55      23.993 -16.114  20.345  1.00  9.32           C  
ATOM    822  OG  SER A  55      23.635 -15.094  21.237  1.00  9.32           O  
ATOM    823  H   SER A  55      24.216 -14.198  18.721  1.00  9.32           H  
ATOM    824  HA  SER A  55      26.057 -15.584  20.406  1.00  9.32           H  
ATOM    825 1HB  SER A  55      23.210 -16.247  19.609  1.00  9.32           H  
ATOM    826 2HB  SER A  55      24.090 -17.030  20.878  1.00  9.32           H  
ATOM    827  HG  SER A  55      23.423 -14.318  20.680  1.00  9.32           H  
ATOM    828  N   GLU A  56      25.202 -17.161  17.616  1.00  9.48           N  
ATOM    829  CA  GLU A  56      25.605 -18.263  16.750  1.00  9.48           C  
ATOM    830  C   GLU A  56      27.094 -18.128  16.392  1.00  9.48           C  
ATOM    831  O   GLU A  56      27.833 -19.117  16.388  1.00  9.48           O  
ATOM    832  CB  GLU A  56      24.689 -18.341  15.521  1.00  9.48           C  
ATOM    833  CG  GLU A  56      24.947 -19.517  14.585  1.00  9.48           C  
ATOM    834  CD  GLU A  56      23.865 -19.692  13.513  1.00  9.48           C  
ATOM    835  OE1 GLU A  56      22.759 -20.031  13.879  1.00  9.48           O  
ATOM    836  OE2 GLU A  56      24.146 -19.456  12.339  1.00  9.48           O  
ATOM    837  H   GLU A  56      24.466 -16.522  17.317  1.00  9.48           H  
ATOM    838  HA  GLU A  56      25.478 -19.187  17.304  1.00  9.48           H  
ATOM    839 1HB  GLU A  56      23.652 -18.391  15.849  1.00  9.48           H  
ATOM    840 2HB  GLU A  56      24.797 -17.427  14.942  1.00  9.48           H  
ATOM    841 1HG  GLU A  56      25.903 -19.352  14.102  1.00  9.48           H  
ATOM    842 2HG  GLU A  56      25.020 -20.428  15.177  1.00  9.48           H  
ATOM    843  N   LYS A  57      27.544 -16.896  16.131  1.00  9.73           N  
ATOM    844  CA  LYS A  57      28.955 -16.650  15.855  1.00  9.73           C  
ATOM    845  C   LYS A  57      29.796 -17.112  17.040  1.00  9.73           C  
ATOM    846  O   LYS A  57      30.797 -17.812  16.863  1.00  9.73           O  
ATOM    847  CB  LYS A  57      29.214 -15.172  15.549  1.00  9.73           C  
ATOM    848  CG  LYS A  57      30.681 -14.830  15.226  1.00  9.73           C  
ATOM    849  CD  LYS A  57      30.831 -13.362  14.807  1.00  9.73           C  
ATOM    850  CE  LYS A  57      32.276 -13.017  14.384  1.00  9.73           C  
ATOM    851  NZ  LYS A  57      33.217 -12.871  15.546  1.00  9.73           N  
ATOM    852  H   LYS A  57      26.884 -16.117  16.118  1.00  9.73           H  
ATOM    853  HA  LYS A  57      29.246 -17.238  14.986  1.00  9.73           H  
ATOM    854 1HB  LYS A  57      28.590 -14.861  14.710  1.00  9.73           H  
ATOM    855 2HB  LYS A  57      28.925 -14.571  16.403  1.00  9.73           H  
ATOM    856 1HG  LYS A  57      31.299 -15.012  16.113  1.00  9.73           H  
ATOM    857 2HG  LYS A  57      31.036 -15.470  14.419  1.00  9.73           H  
ATOM    858 1HD  LYS A  57      30.158 -13.155  13.974  1.00  9.73           H  
ATOM    859 2HD  LYS A  57      30.549 -12.722  15.645  1.00  9.73           H  
ATOM    860 1HE  LYS A  57      32.647 -13.808  13.734  1.00  9.73           H  
ATOM    861 2HE  LYS A  57      32.263 -12.080  13.828  1.00  9.73           H  
ATOM    862 1HZ  LYS A  57      34.134 -12.643  15.206  1.00  9.73           H  
ATOM    863 2HZ  LYS A  57      32.898 -12.131  16.148  1.00  9.73           H  
ATOM    864 3HZ  LYS A  57      33.298 -13.720  16.114  1.00  9.73           H  
ATOM    865  N   LYS A  58      29.361 -16.771  18.256  1.00 10.09           N  
ATOM    866  CA  LYS A  58      30.102 -17.165  19.448  1.00 10.09           C  
ATOM    867  C   LYS A  58      30.183 -18.689  19.557  1.00 10.09           C  
ATOM    868  O   LYS A  58      31.204 -19.236  20.000  1.00 10.09           O  
ATOM    869  CB  LYS A  58      29.462 -16.597  20.713  1.00 10.09           C  
ATOM    870  CG  LYS A  58      29.519 -15.080  20.860  1.00 10.09           C  
ATOM    871  CD  LYS A  58      30.941 -14.585  20.889  1.00 10.09           C  
ATOM    872  CE  LYS A  58      31.659 -15.105  22.101  1.00 10.09           C  
ATOM    873  NZ  LYS A  58      33.030 -14.580  22.211  1.00 10.09           N  
ATOM    874  H   LYS A  58      28.524 -16.192  18.344  1.00 10.09           H  
ATOM    875  HA  LYS A  58      31.119 -16.777  19.366  1.00 10.09           H  
ATOM    876 1HB  LYS A  58      28.421 -16.887  20.750  1.00 10.09           H  
ATOM    877 2HB  LYS A  58      29.952 -17.031  21.584  1.00 10.09           H  
ATOM    878 1HG  LYS A  58      29.012 -14.620  20.025  1.00 10.09           H  
ATOM    879 2HG  LYS A  58      29.012 -14.786  21.777  1.00 10.09           H  
ATOM    880 1HD  LYS A  58      31.468 -14.924  19.993  1.00 10.09           H  
ATOM    881 2HD  LYS A  58      30.953 -13.497  20.905  1.00 10.09           H  
ATOM    882 1HE  LYS A  58      31.107 -14.847  23.002  1.00 10.09           H  
ATOM    883 2HE  LYS A  58      31.716 -16.191  22.020  1.00 10.09           H  
ATOM    884 1HZ  LYS A  58      33.429 -15.033  23.042  1.00 10.09           H  
ATOM    885 2HZ  LYS A  58      33.550 -14.851  21.356  1.00 10.09           H  
ATOM    886 3HZ  LYS A  58      33.034 -13.587  22.309  1.00 10.09           H  
ATOM    887  N   LEU A  59      29.132 -19.390  19.105  1.00 10.54           N  
ATOM    888  CA  LEU A  59      29.179 -20.839  19.181  1.00 10.54           C  
ATOM    889  C   LEU A  59      30.336 -21.326  18.319  1.00 10.54           C  
ATOM    890  O   LEU A  59      31.090 -22.221  18.701  1.00 10.54           O  
ATOM    891  CB  LEU A  59      27.929 -21.508  18.586  1.00 10.54           C  
ATOM    892  CG  LEU A  59      26.591 -21.309  19.253  1.00 10.54           C  
ATOM    893  CD1 LEU A  59      25.548 -21.974  18.383  1.00 10.54           C  
ATOM    894  CD2 LEU A  59      26.590 -21.875  20.607  1.00 10.54           C  
ATOM    895  H   LEU A  59      28.303 -18.903  18.764  1.00 10.54           H  
ATOM    896  HA  LEU A  59      29.323 -21.132  20.206  1.00 10.54           H  
ATOM    897 1HB  LEU A  59      27.828 -21.206  17.554  1.00 10.54           H  
ATOM    898 2HB  LEU A  59      28.113 -22.583  18.589  1.00 10.54           H  
ATOM    899  HG  LEU A  59      26.364 -20.250  19.311  1.00 10.54           H  
ATOM    900 1HD1 LEU A  59      24.585 -21.847  18.818  1.00 10.54           H  
ATOM    901 2HD1 LEU A  59      25.561 -21.535  17.387  1.00 10.54           H  
ATOM    902 3HD1 LEU A  59      25.770 -23.037  18.312  1.00 10.54           H  
ATOM    903 1HD2 LEU A  59      25.614 -21.725  21.044  1.00 10.54           H  
ATOM    904 2HD2 LEU A  59      26.811 -22.940  20.562  1.00 10.54           H  
ATOM    905 3HD2 LEU A  59      27.327 -21.380  21.197  1.00 10.54           H  
ATOM    906  N   GLN A  60      30.490 -20.710  17.145  1.00 11.06           N  
ATOM    907  CA  GLN A  60      31.558 -21.101  16.238  1.00 11.06           C  
ATOM    908  C   GLN A  60      32.956 -20.793  16.802  1.00 11.06           C  
ATOM    909  O   GLN A  60      33.900 -21.561  16.597  1.00 11.06           O  
ATOM    910  CB  GLN A  60      31.436 -20.382  14.889  1.00 11.06           C  
ATOM    911  CG  GLN A  60      32.409 -20.924  13.868  1.00 11.06           C  
ATOM    912  CD  GLN A  60      32.064 -22.349  13.422  1.00 11.06           C  
ATOM    913  OE1 GLN A  60      31.004 -22.555  12.831  1.00 11.06           O  
ATOM    914  NE2 GLN A  60      32.912 -23.324  13.729  1.00 11.06           N  
ATOM    915  H   GLN A  60      29.827 -19.975  16.880  1.00 11.06           H  
ATOM    916  HA  GLN A  60      31.488 -22.175  16.072  1.00 11.06           H  
ATOM    917 1HB  GLN A  60      30.420 -20.486  14.506  1.00 11.06           H  
ATOM    918 2HB  GLN A  60      31.635 -19.319  15.018  1.00 11.06           H  
ATOM    919 1HG  GLN A  60      32.412 -20.282  12.993  1.00 11.06           H  
ATOM    920 2HG  GLN A  60      33.400 -20.939  14.321  1.00 11.06           H  
ATOM    921 1HE2 GLN A  60      32.704 -24.269  13.464  1.00 11.06           H  
ATOM    922 2HE2 GLN A  60      33.737 -23.136  14.265  1.00 11.06           H  
ATOM    923  N   GLU A  61      33.100 -19.652  17.492  1.00 11.56           N  
ATOM    924  CA  GLU A  61      34.423 -19.236  17.975  1.00 11.56           C  
ATOM    925  C   GLU A  61      35.078 -20.177  18.990  1.00 11.56           C  
ATOM    926  O   GLU A  61      36.279 -20.443  18.894  1.00 11.56           O  
ATOM    927  CB  GLU A  61      34.357 -17.843  18.622  1.00 11.56           C  
ATOM    928  CG  GLU A  61      34.121 -16.673  17.664  1.00 11.56           C  
ATOM    929  CD  GLU A  61      34.056 -15.322  18.382  1.00 11.56           C  
ATOM    930  OE1 GLU A  61      34.115 -15.303  19.603  1.00 11.56           O  
ATOM    931  OE2 GLU A  61      33.954 -14.310  17.711  1.00 11.56           O  
ATOM    932  H   GLU A  61      32.281 -19.055  17.625  1.00 11.56           H  
ATOM    933  HA  GLU A  61      35.082 -19.178  17.109  1.00 11.56           H  
ATOM    934 1HB  GLU A  61      33.549 -17.834  19.356  1.00 11.56           H  
ATOM    935 2HB  GLU A  61      35.284 -17.654  19.161  1.00 11.56           H  
ATOM    936 1HG  GLU A  61      34.920 -16.653  16.926  1.00 11.56           H  
ATOM    937 2HG  GLU A  61      33.183 -16.844  17.139  1.00 11.56           H  
ATOM    938  N   THR A  62      34.315 -20.680  19.957  1.00 11.96           N  
ATOM    939  CA  THR A  62      34.911 -21.605  20.929  1.00 11.96           C  
ATOM    940  C   THR A  62      33.903 -22.528  21.567  1.00 11.96           C  
ATOM    941  O   THR A  62      32.895 -22.029  22.044  1.00 11.96           O  
ATOM    942  CB  THR A  62      35.563 -20.829  22.087  1.00 11.96           C  
ATOM    943  OG1 THR A  62      36.108 -21.751  23.075  1.00 11.96           O  
ATOM    944  CG2 THR A  62      34.519 -20.003  22.735  1.00 11.96           C  
ATOM    945  H   THR A  62      33.326 -20.408  19.995  1.00 11.96           H  
ATOM    946  HA  THR A  62      35.660 -22.173  20.393  1.00 11.96           H  
ATOM    947  HB  THR A  62      36.362 -20.189  21.708  1.00 11.96           H  
ATOM    948  HG1 THR A  62      36.917 -22.145  22.716  1.00 11.96           H  
ATOM    949 1HG2 THR A  62      34.951 -19.442  23.564  1.00 11.96           H  
ATOM    950 2HG2 THR A  62      34.098 -19.305  22.007  1.00 11.96           H  
ATOM    951 3HG2 THR A  62      33.739 -20.652  23.100  1.00 11.96           H  
ATOM    952  N   PRO A  63      34.229 -23.813  21.824  1.00 12.14           N  
ATOM    953  CA  PRO A  63      33.375 -24.768  22.508  1.00 12.14           C  
ATOM    954  C   PRO A  63      33.099 -24.374  23.961  1.00 12.14           C  
ATOM    955  O   PRO A  63      32.116 -24.817  24.557  1.00 12.14           O  
ATOM    956  CB  PRO A  63      34.182 -26.071  22.424  1.00 12.14           C  
ATOM    957  CG  PRO A  63      35.611 -25.636  22.236  1.00 12.14           C  
ATOM    958  CD  PRO A  63      35.530 -24.382  21.399  1.00 12.14           C  
ATOM    959  HA  PRO A  63      32.446 -24.889  21.937  1.00 12.14           H  
ATOM    960 1HB  PRO A  63      34.035 -26.654  23.344  1.00 12.14           H  
ATOM    961 2HB  PRO A  63      33.801 -26.691  21.592  1.00 12.14           H  
ATOM    962 1HG  PRO A  63      36.074 -25.459  23.218  1.00 12.14           H  
ATOM    963 2HG  PRO A  63      36.192 -26.436  21.752  1.00 12.14           H  
ATOM    964 1HD  PRO A  63      36.379 -23.761  21.669  1.00 12.14           H  
ATOM    965 2HD  PRO A  63      35.511 -24.625  20.324  1.00 12.14           H  
ATOM    966  N   THR A  64      33.951 -23.525  24.541  1.00 12.02           N  
ATOM    967  CA  THR A  64      33.765 -23.173  25.941  1.00 12.02           C  
ATOM    968  C   THR A  64      32.545 -22.275  26.099  1.00 12.02           C  
ATOM    969  O   THR A  64      31.471 -22.697  26.559  1.00 12.02           O  
ATOM    970  CB  THR A  64      35.038 -22.478  26.462  1.00 12.02           C  
ATOM    971  OG1 THR A  64      35.300 -21.292  25.681  1.00 12.02           O  
ATOM    972  CG2 THR A  64      36.209 -23.419  26.318  1.00 12.02           C  
ATOM    973  H   THR A  64      34.731 -23.108  24.027  1.00 12.02           H  
ATOM    974  HA  THR A  64      33.601 -24.086  26.513  1.00 12.02           H  
ATOM    975  HB  THR A  64      34.905 -22.201  27.506  1.00 12.02           H  
ATOM    976  HG1 THR A  64      35.599 -21.537  24.779  1.00 12.02           H  
ATOM    977 1HG2 THR A  64      37.114 -22.930  26.678  1.00 12.02           H  
ATOM    978 2HG2 THR A  64      36.026 -24.321  26.898  1.00 12.02           H  
ATOM    979 3HG2 THR A  64      36.330 -23.680  25.266  1.00 12.02           H  
ATOM    980  N   GLU A  65      32.675 -21.068  25.586  1.00 11.58           N  
ATOM    981  CA  GLU A  65      31.586 -20.127  25.600  1.00 11.58           C  
ATOM    982  C   GLU A  65      30.427 -20.717  24.825  1.00 11.58           C  
ATOM    983  O   GLU A  65      29.291 -20.477  25.200  1.00 11.58           O  
ATOM    984  CB  GLU A  65      31.996 -18.767  25.039  1.00 11.58           C  
ATOM    985  CG  GLU A  65      33.009 -18.020  25.927  1.00 11.58           C  
ATOM    986  CD  GLU A  65      33.498 -16.709  25.341  1.00 11.58           C  
ATOM    987  OE1 GLU A  65      33.197 -16.442  24.204  1.00 11.58           O  
ATOM    988  OE2 GLU A  65      34.162 -15.975  26.026  1.00 11.58           O  
ATOM    989  H   GLU A  65      33.588 -20.811  25.249  1.00 11.58           H  
ATOM    990  HA  GLU A  65      31.266 -19.982  26.632  1.00 11.58           H  
ATOM    991 1HB  GLU A  65      32.398 -18.878  24.046  1.00 11.58           H  
ATOM    992 2HB  GLU A  65      31.110 -18.139  24.953  1.00 11.58           H  
ATOM    993 1HG  GLU A  65      32.549 -17.825  26.895  1.00 11.58           H  
ATOM    994 2HG  GLU A  65      33.866 -18.678  26.091  1.00 11.58           H  
ATOM    995  N   ALA A  66      30.687 -21.532  23.787  1.00 10.92           N  
ATOM    996  CA  ALA A  66      29.602 -22.132  23.035  1.00 10.92           C  
ATOM    997  C   ALA A  66      28.684 -22.958  23.902  1.00 10.92           C  
ATOM    998  O   ALA A  66      27.489 -23.004  23.640  1.00 10.92           O  
ATOM    999  CB  ALA A  66      30.097 -23.059  21.964  1.00 10.92           C  
ATOM   1000  H   ALA A  66      31.637 -21.720  23.477  1.00 10.92           H  
ATOM   1001  HA  ALA A  66      29.043 -21.324  22.588  1.00 10.92           H  
ATOM   1002 1HB  ALA A  66      29.257 -23.471  21.409  1.00 10.92           H  
ATOM   1003 2HB  ALA A  66      30.743 -22.541  21.277  1.00 10.92           H  
ATOM   1004 3HB  ALA A  66      30.626 -23.854  22.436  1.00 10.92           H  
ATOM   1005  N   ASN A  67      29.201 -23.658  24.915  1.00 10.15           N  
ATOM   1006  CA  ASN A  67      28.277 -24.446  25.715  1.00 10.15           C  
ATOM   1007  C   ASN A  67      27.348 -23.511  26.479  1.00 10.15           C  
ATOM   1008  O   ASN A  67      26.146 -23.760  26.616  1.00 10.15           O  
ATOM   1009  CB  ASN A  67      29.035 -25.359  26.651  1.00 10.15           C  
ATOM   1010  CG  ASN A  67      29.673 -26.533  25.933  1.00 10.15           C  
ATOM   1011  OD1 ASN A  67      29.245 -26.940  24.842  1.00 10.15           O  
ATOM   1012  ND2 ASN A  67      30.698 -27.084  26.532  1.00 10.15           N  
ATOM   1013  H   ASN A  67      30.202 -23.642  25.140  1.00 10.15           H  
ATOM   1014  HA  ASN A  67      27.664 -25.052  25.050  1.00 10.15           H  
ATOM   1015 1HB  ASN A  67      29.823 -24.784  27.145  1.00 10.15           H  
ATOM   1016 2HB  ASN A  67      28.364 -25.729  27.424  1.00 10.15           H  
ATOM   1017 1HD2 ASN A  67      31.170 -27.856  26.111  1.00 10.15           H  
ATOM   1018 2HD2 ASN A  67      31.016 -26.722  27.406  1.00 10.15           H  
ATOM   1019  N   HIS A  68      27.896 -22.391  26.942  1.00  9.40           N  
ATOM   1020  CA  HIS A  68      27.074 -21.436  27.687  1.00  9.40           C  
ATOM   1021  C   HIS A  68      26.077 -20.765  26.746  1.00  9.40           C  
ATOM   1022  O   HIS A  68      24.881 -20.659  27.040  1.00  9.40           O  
ATOM   1023  CB  HIS A  68      27.932 -20.395  28.407  1.00  9.40           C  
ATOM   1024  CG  HIS A  68      27.127 -19.504  29.327  1.00  9.40           C  
ATOM   1025  ND1 HIS A  68      26.535 -19.974  30.507  1.00  9.40           N  
ATOM   1026  CD2 HIS A  68      26.826 -18.189  29.256  1.00  9.40           C  
ATOM   1027  CE1 HIS A  68      25.903 -18.971  31.101  1.00  9.40           C  
ATOM   1028  NE2 HIS A  68      26.067 -17.884  30.369  1.00  9.40           N  
ATOM   1029  H   HIS A  68      28.899 -22.230  26.780  1.00  9.40           H  
ATOM   1030  HA  HIS A  68      26.494 -21.961  28.432  1.00  9.40           H  
ATOM   1031 1HB  HIS A  68      28.701 -20.899  28.990  1.00  9.40           H  
ATOM   1032 2HB  HIS A  68      28.436 -19.768  27.670  1.00  9.40           H  
ATOM   1033  HD2 HIS A  68      27.126 -17.500  28.466  1.00  9.40           H  
ATOM   1034  HE1 HIS A  68      25.345 -19.029  32.036  1.00  9.40           H  
ATOM   1035  HE2 HIS A  68      25.696 -16.968  30.584  1.00  9.40           H  
ATOM   1036  N   VAL A  69      26.591 -20.310  25.617  1.00  8.79           N  
ATOM   1037  CA  VAL A  69      25.824 -19.622  24.607  1.00  8.79           C  
ATOM   1038  C   VAL A  69      24.731 -20.514  24.054  1.00  8.79           C  
ATOM   1039  O   VAL A  69      23.612 -20.052  23.855  1.00  8.79           O  
ATOM   1040  CB  VAL A  69      26.754 -19.132  23.491  1.00  8.79           C  
ATOM   1041  CG1 VAL A  69      25.965 -18.628  22.347  1.00  8.79           C  
ATOM   1042  CG2 VAL A  69      27.640 -18.012  24.028  1.00  8.79           C  
ATOM   1043  H   VAL A  69      27.577 -20.453  25.451  1.00  8.79           H  
ATOM   1044  HA  VAL A  69      25.362 -18.751  25.066  1.00  8.79           H  
ATOM   1045  HB  VAL A  69      27.357 -19.954  23.154  1.00  8.79           H  
ATOM   1046 1HG1 VAL A  69      26.646 -18.298  21.580  1.00  8.79           H  
ATOM   1047 2HG1 VAL A  69      25.337 -19.420  21.959  1.00  8.79           H  
ATOM   1048 3HG1 VAL A  69      25.349 -17.796  22.677  1.00  8.79           H  
ATOM   1049 1HG2 VAL A  69      28.307 -17.672  23.245  1.00  8.79           H  
ATOM   1050 2HG2 VAL A  69      27.013 -17.185  24.356  1.00  8.79           H  
ATOM   1051 3HG2 VAL A  69      28.224 -18.365  24.865  1.00  8.79           H  
ATOM   1052  N   GLN A  70      25.023 -21.788  23.807  1.00  8.36           N  
ATOM   1053  CA  GLN A  70      24.000 -22.673  23.284  1.00  8.36           C  
ATOM   1054  C   GLN A  70      22.886 -22.843  24.292  1.00  8.36           C  
ATOM   1055  O   GLN A  70      21.715 -22.809  23.919  1.00  8.36           O  
ATOM   1056  CB  GLN A  70      24.587 -24.030  22.919  1.00  8.36           C  
ATOM   1057  CG  GLN A  70      23.611 -24.978  22.269  1.00  8.36           C  
ATOM   1058  CD  GLN A  70      23.058 -24.470  20.935  1.00  8.36           C  
ATOM   1059  OE1 GLN A  70      23.092 -23.263  20.627  1.00  8.36           O  
ATOM   1060  NE2 GLN A  70      22.555 -25.415  20.135  1.00  8.36           N  
ATOM   1061  H   GLN A  70      25.957 -22.149  23.959  1.00  8.36           H  
ATOM   1062  HA  GLN A  70      23.581 -22.224  22.388  1.00  8.36           H  
ATOM   1063 1HB  GLN A  70      25.430 -23.905  22.258  1.00  8.36           H  
ATOM   1064 2HB  GLN A  70      24.967 -24.505  23.828  1.00  8.36           H  
ATOM   1065 1HG  GLN A  70      24.113 -25.927  22.093  1.00  8.36           H  
ATOM   1066 2HG  GLN A  70      22.777 -25.121  22.953  1.00  8.36           H  
ATOM   1067 1HE2 GLN A  70      22.181 -25.188  19.238  1.00  8.36           H  
ATOM   1068 2HE2 GLN A  70      22.562 -26.370  20.434  1.00  8.36           H  
ATOM   1069  N   ARG A  71      23.212 -22.940  25.586  1.00  8.10           N  
ATOM   1070  CA  ARG A  71      22.126 -23.035  26.549  1.00  8.10           C  
ATOM   1071  C   ARG A  71      21.263 -21.780  26.475  1.00  8.10           C  
ATOM   1072  O   ARG A  71      20.030 -21.859  26.469  1.00  8.10           O  
ATOM   1073  CB  ARG A  71      22.657 -23.179  27.972  1.00  8.10           C  
ATOM   1074  CG  ARG A  71      23.256 -24.532  28.353  1.00  8.10           C  
ATOM   1075  CD  ARG A  71      23.465 -24.607  29.840  1.00  8.10           C  
ATOM   1076  NE  ARG A  71      24.529 -23.695  30.298  1.00  8.10           N  
ATOM   1077  CZ  ARG A  71      25.832 -24.044  30.434  1.00  8.10           C  
ATOM   1078  NH1 ARG A  71      26.204 -25.284  30.194  1.00  8.10           N  
ATOM   1079  NH2 ARG A  71      26.742 -23.148  30.814  1.00  8.10           N  
ATOM   1080  H   ARG A  71      24.186 -22.984  25.896  1.00  8.10           H  
ATOM   1081  HA  ARG A  71      21.514 -23.903  26.305  1.00  8.10           H  
ATOM   1082 1HB  ARG A  71      23.436 -22.436  28.135  1.00  8.10           H  
ATOM   1083 2HB  ARG A  71      21.856 -22.962  28.676  1.00  8.10           H  
ATOM   1084 1HG  ARG A  71      22.579 -25.331  28.052  1.00  8.10           H  
ATOM   1085 2HG  ARG A  71      24.212 -24.665  27.859  1.00  8.10           H  
ATOM   1086 1HD  ARG A  71      22.541 -24.336  30.349  1.00  8.10           H  
ATOM   1087 2HD  ARG A  71      23.746 -25.623  30.115  1.00  8.10           H  
ATOM   1088  HE  ARG A  71      24.278 -22.732  30.487  1.00  8.10           H  
ATOM   1089 1HH1 ARG A  71      25.520 -25.968  29.906  1.00  8.10           H  
ATOM   1090 2HH1 ARG A  71      27.170 -25.549  30.300  1.00  8.10           H  
ATOM   1091 1HH2 ARG A  71      26.483 -22.160  30.968  1.00  8.10           H  
ATOM   1092 2HH2 ARG A  71      27.705 -23.426  30.915  1.00  8.10           H  
ATOM   1093  N   LEU A  72      21.909 -20.618  26.348  1.00  8.01           N  
ATOM   1094  CA  LEU A  72      21.160 -19.376  26.282  1.00  8.01           C  
ATOM   1095  C   LEU A  72      20.308 -19.279  25.019  1.00  8.01           C  
ATOM   1096  O   LEU A  72      19.162 -18.834  25.089  1.00  8.01           O  
ATOM   1097  CB  LEU A  72      22.116 -18.189  26.342  1.00  8.01           C  
ATOM   1098  CG  LEU A  72      22.836 -18.001  27.675  1.00  8.01           C  
ATOM   1099  CD1 LEU A  72      23.860 -16.891  27.525  1.00  8.01           C  
ATOM   1100  CD2 LEU A  72      21.819 -17.701  28.762  1.00  8.01           C  
ATOM   1101  H   LEU A  72      22.931 -20.603  26.348  1.00  8.01           H  
ATOM   1102  HA  LEU A  72      20.499 -19.335  27.144  1.00  8.01           H  
ATOM   1103 1HB  LEU A  72      22.871 -18.311  25.571  1.00  8.01           H  
ATOM   1104 2HB  LEU A  72      21.557 -17.282  26.131  1.00  8.01           H  
ATOM   1105  HG  LEU A  72      23.369 -18.912  27.936  1.00  8.01           H  
ATOM   1106 1HD1 LEU A  72      24.381 -16.754  28.460  1.00  8.01           H  
ATOM   1107 2HD1 LEU A  72      24.573 -17.158  26.748  1.00  8.01           H  
ATOM   1108 3HD1 LEU A  72      23.357 -15.966  27.256  1.00  8.01           H  
ATOM   1109 1HD2 LEU A  72      22.337 -17.577  29.712  1.00  8.01           H  
ATOM   1110 2HD2 LEU A  72      21.279 -16.787  28.517  1.00  8.01           H  
ATOM   1111 3HD2 LEU A  72      21.115 -18.531  28.836  1.00  8.01           H  
ATOM   1112  N   ARG A  73      20.843 -19.722  23.874  1.00  8.11           N  
ATOM   1113  CA  ARG A  73      20.098 -19.687  22.615  1.00  8.11           C  
ATOM   1114  C   ARG A  73      18.875 -20.587  22.698  1.00  8.11           C  
ATOM   1115  O   ARG A  73      17.799 -20.237  22.224  1.00  8.11           O  
ATOM   1116  CB  ARG A  73      20.972 -20.139  21.446  1.00  8.11           C  
ATOM   1117  CG  ARG A  73      22.088 -19.165  21.047  1.00  8.11           C  
ATOM   1118  CD  ARG A  73      22.948 -19.687  19.931  1.00  8.11           C  
ATOM   1119  NE  ARG A  73      22.352 -19.552  18.600  1.00  8.11           N  
ATOM   1120  CZ  ARG A  73      21.857 -20.566  17.851  1.00  8.11           C  
ATOM   1121  NH1 ARG A  73      21.866 -21.812  18.296  1.00  8.11           N  
ATOM   1122  NH2 ARG A  73      21.364 -20.318  16.645  1.00  8.11           N  
ATOM   1123  H   ARG A  73      21.799 -20.071  23.875  1.00  8.11           H  
ATOM   1124  HA  ARG A  73      19.770 -18.665  22.433  1.00  8.11           H  
ATOM   1125 1HB  ARG A  73      21.447 -21.089  21.704  1.00  8.11           H  
ATOM   1126 2HB  ARG A  73      20.348 -20.313  20.572  1.00  8.11           H  
ATOM   1127 1HG  ARG A  73      21.641 -18.232  20.720  1.00  8.11           H  
ATOM   1128 2HG  ARG A  73      22.723 -18.969  21.898  1.00  8.11           H  
ATOM   1129 1HD  ARG A  73      23.908 -19.184  19.923  1.00  8.11           H  
ATOM   1130 2HD  ARG A  73      23.108 -20.737  20.119  1.00  8.11           H  
ATOM   1131  HE  ARG A  73      22.319 -18.621  18.195  1.00  8.11           H  
ATOM   1132 1HH1 ARG A  73      22.261 -22.054  19.218  1.00  8.11           H  
ATOM   1133 2HH1 ARG A  73      21.498 -22.547  17.714  1.00  8.11           H  
ATOM   1134 1HH2 ARG A  73      21.372 -19.379  16.262  1.00  8.11           H  
ATOM   1135 2HH2 ARG A  73      21.009 -21.072  16.076  1.00  8.11           H  
ATOM   1136  N   GLN A  74      19.025 -21.745  23.336  1.00  8.38           N  
ATOM   1137  CA  GLN A  74      17.916 -22.678  23.477  1.00  8.38           C  
ATOM   1138  C   GLN A  74      16.811 -22.068  24.339  1.00  8.38           C  
ATOM   1139  O   GLN A  74      15.625 -22.226  24.049  1.00  8.38           O  
ATOM   1140  CB  GLN A  74      18.436 -23.988  24.074  1.00  8.38           C  
ATOM   1141  CG  GLN A  74      19.327 -24.786  23.109  1.00  8.38           C  
ATOM   1142  CD  GLN A  74      20.030 -25.955  23.779  1.00  8.38           C  
ATOM   1143  OE1 GLN A  74      20.314 -25.940  24.981  1.00  8.38           O  
ATOM   1144  NE2 GLN A  74      20.320 -26.988  22.996  1.00  8.38           N  
ATOM   1145  H   GLN A  74      19.940 -22.002  23.710  1.00  8.38           H  
ATOM   1146  HA  GLN A  74      17.507 -22.880  22.490  1.00  8.38           H  
ATOM   1147 1HB  GLN A  74      19.026 -23.767  24.964  1.00  8.38           H  
ATOM   1148 2HB  GLN A  74      17.599 -24.612  24.378  1.00  8.38           H  
ATOM   1149 1HG  GLN A  74      18.700 -25.182  22.313  1.00  8.38           H  
ATOM   1150 2HG  GLN A  74      20.076 -24.125  22.685  1.00  8.38           H  
ATOM   1151 1HE2 GLN A  74      20.780 -27.791  23.378  1.00  8.38           H  
ATOM   1152 2HE2 GLN A  74      20.073 -26.962  22.029  1.00  8.38           H  
ATOM   1153  N   MET A  75      17.205 -21.354  25.391  1.00  8.76           N  
ATOM   1154  CA  MET A  75      16.271 -20.666  26.273  1.00  8.76           C  
ATOM   1155  C   MET A  75      15.575 -19.466  25.632  1.00  8.76           C  
ATOM   1156  O   MET A  75      14.353 -19.293  25.780  1.00  8.76           O  
ATOM   1157  CB  MET A  75      17.018 -20.151  27.500  1.00  8.76           C  
ATOM   1158  CG  MET A  75      17.516 -21.190  28.458  1.00  8.76           C  
ATOM   1159  SD  MET A  75      18.614 -20.460  29.679  1.00  8.76           S  
ATOM   1160  CE  MET A  75      17.451 -19.416  30.545  1.00  8.76           C  
ATOM   1161  H   MET A  75      18.204 -21.302  25.602  1.00  8.76           H  
ATOM   1162  HA  MET A  75      15.506 -21.378  26.578  1.00  8.76           H  
ATOM   1163 1HB  MET A  75      17.882 -19.579  27.175  1.00  8.76           H  
ATOM   1164 2HB  MET A  75      16.374 -19.472  28.052  1.00  8.76           H  
ATOM   1165 1HG  MET A  75      16.676 -21.647  28.975  1.00  8.76           H  
ATOM   1166 2HG  MET A  75      18.051 -21.968  27.922  1.00  8.76           H  
ATOM   1167 1HE  MET A  75      17.965 -18.881  31.344  1.00  8.76           H  
ATOM   1168 2HE  MET A  75      17.025 -18.702  29.844  1.00  8.76           H  
ATOM   1169 3HE  MET A  75      16.655 -20.027  30.971  1.00  8.76           H  
ATOM   1170  N   LEU A  76      16.373 -18.630  24.953  1.00  9.19           N  
ATOM   1171  CA  LEU A  76      15.942 -17.328  24.460  1.00  9.19           C  
ATOM   1172  C   LEU A  76      16.310 -17.036  22.999  1.00  9.19           C  
ATOM   1173  O   LEU A  76      16.826 -15.961  22.685  1.00  9.19           O  
ATOM   1174  CB  LEU A  76      16.585 -16.263  25.362  1.00  9.19           C  
ATOM   1175  CG  LEU A  76      16.152 -14.811  25.171  1.00  9.19           C  
ATOM   1176  CD1 LEU A  76      14.691 -14.693  25.480  1.00  9.19           C  
ATOM   1177  CD2 LEU A  76      16.956 -13.925  26.103  1.00  9.19           C  
ATOM   1178  H   LEU A  76      17.355 -18.875  24.835  1.00  9.19           H  
ATOM   1179  HA  LEU A  76      14.862 -17.275  24.555  1.00  9.19           H  
ATOM   1180 1HB  LEU A  76      16.390 -16.536  26.383  1.00  9.19           H  
ATOM   1181 2HB  LEU A  76      17.666 -16.307  25.207  1.00  9.19           H  
ATOM   1182  HG  LEU A  76      16.314 -14.507  24.137  1.00  9.19           H  
ATOM   1183 1HD1 LEU A  76      14.365 -13.661  25.345  1.00  9.19           H  
ATOM   1184 2HD1 LEU A  76      14.146 -15.323  24.818  1.00  9.19           H  
ATOM   1185 3HD1 LEU A  76      14.516 -14.999  26.499  1.00  9.19           H  
ATOM   1186 1HD2 LEU A  76      16.646 -12.887  25.975  1.00  9.19           H  
ATOM   1187 2HD2 LEU A  76      16.785 -14.228  27.134  1.00  9.19           H  
ATOM   1188 3HD2 LEU A  76      18.017 -14.019  25.868  1.00  9.19           H  
ATOM   1189  N   ALA A  77      16.050 -17.982  22.110  1.00  9.55           N  
ATOM   1190  CA  ALA A  77      16.309 -17.790  20.687  1.00  9.55           C  
ATOM   1191  C   ALA A  77      15.447 -16.661  20.169  1.00  9.55           C  
ATOM   1192  O   ALA A  77      14.359 -16.442  20.682  1.00  9.55           O  
ATOM   1193  CB  ALA A  77      16.002 -19.042  19.874  1.00  9.55           C  
ATOM   1194  H   ALA A  77      15.673 -18.864  22.426  1.00  9.55           H  
ATOM   1195  HA  ALA A  77      17.353 -17.525  20.572  1.00  9.55           H  
ATOM   1196 1HB  ALA A  77      16.218 -18.855  18.832  1.00  9.55           H  
ATOM   1197 2HB  ALA A  77      16.604 -19.869  20.208  1.00  9.55           H  
ATOM   1198 3HB  ALA A  77      14.946 -19.294  19.989  1.00  9.55           H  
ATOM   1199  N   CYS A  78      15.901 -15.961  19.137  1.00  9.69           N  
ATOM   1200  CA  CYS A  78      15.065 -14.933  18.524  1.00  9.69           C  
ATOM   1201  C   CYS A  78      13.602 -15.377  18.265  1.00  9.69           C  
ATOM   1202  O   CYS A  78      12.696 -14.649  18.662  1.00  9.69           O  
ATOM   1203  CB  CYS A  78      15.699 -14.382  17.244  1.00  9.69           C  
ATOM   1204  SG  CYS A  78      14.655 -13.215  16.387  1.00  9.69           S  
ATOM   1205  H   CYS A  78      16.822 -16.146  18.772  1.00  9.69           H  
ATOM   1206  HA  CYS A  78      15.026 -14.097  19.222  1.00  9.69           H  
ATOM   1207 1HB  CYS A  78      16.604 -13.852  17.517  1.00  9.69           H  
ATOM   1208 2HB  CYS A  78      15.997 -15.144  16.563  1.00  9.69           H  
ATOM   1209  HG  CYS A  78      13.628 -14.052  16.238  1.00  9.69           H  
ATOM   1210  N   PRO A  79      13.300 -16.467  17.519  1.00  9.55           N  
ATOM   1211  CA  PRO A  79      11.944 -16.945  17.356  1.00  9.55           C  
ATOM   1212  C   PRO A  79      11.487 -17.554  18.684  1.00  9.55           C  
ATOM   1213  O   PRO A  79      12.298 -18.171  19.377  1.00  9.55           O  
ATOM   1214  CB  PRO A  79      12.082 -17.985  16.242  1.00  9.55           C  
ATOM   1215  CG  PRO A  79      13.513 -18.459  16.346  1.00  9.55           C  
ATOM   1216  CD  PRO A  79      14.296 -17.233  16.747  1.00  9.55           C  
ATOM   1217  HA  PRO A  79      11.321 -16.097  17.048  1.00  9.55           H  
ATOM   1218 1HB  PRO A  79      11.361 -18.792  16.398  1.00  9.55           H  
ATOM   1219 2HB  PRO A  79      11.846 -17.532  15.268  1.00  9.55           H  
ATOM   1220 1HG  PRO A  79      13.583 -19.265  17.091  1.00  9.55           H  
ATOM   1221 2HG  PRO A  79      13.843 -18.882  15.387  1.00  9.55           H  
ATOM   1222 1HD  PRO A  79      15.132 -17.544  17.330  1.00  9.55           H  
ATOM   1223 2HD  PRO A  79      14.587 -16.694  15.840  1.00  9.55           H  
ATOM   1224  N   PRO A  80      10.177 -17.578  18.981  1.00  9.07           N  
ATOM   1225  CA  PRO A  80       9.588 -18.072  20.222  1.00  9.07           C  
ATOM   1226  C   PRO A  80       9.529 -19.586  20.312  1.00  9.07           C  
ATOM   1227  O   PRO A  80       8.454 -20.179  20.451  1.00  9.07           O  
ATOM   1228  CB  PRO A  80       8.187 -17.467  20.159  1.00  9.07           C  
ATOM   1229  CG  PRO A  80       7.871 -17.429  18.672  1.00  9.07           C  
ATOM   1230  CD  PRO A  80       9.196 -17.071  18.009  1.00  9.07           C  
ATOM   1231  HA  PRO A  80      10.148 -17.658  21.072  1.00  9.07           H  
ATOM   1232 1HB  PRO A  80       7.483 -18.080  20.736  1.00  9.07           H  
ATOM   1233 2HB  PRO A  80       8.202 -16.463  20.629  1.00  9.07           H  
ATOM   1234 1HG  PRO A  80       7.484 -18.404  18.340  1.00  9.07           H  
ATOM   1235 2HG  PRO A  80       7.083 -16.687  18.475  1.00  9.07           H  
ATOM   1236 1HD  PRO A  80       9.293 -17.588  17.045  1.00  9.07           H  
ATOM   1237 2HD  PRO A  80       9.273 -15.977  17.918  1.00  9.07           H  
ATOM   1238  N   HIS A  81      10.703 -20.198  20.232  1.00  8.29           N  
ATOM   1239  CA  HIS A  81      10.873 -21.634  20.299  1.00  8.29           C  
ATOM   1240  C   HIS A  81      11.432 -22.057  21.651  1.00  8.29           C  
ATOM   1241  O   HIS A  81      11.307 -23.215  22.052  1.00  8.29           O  
ATOM   1242  CB  HIS A  81      11.813 -22.083  19.184  1.00  8.29           C  
ATOM   1243  CG  HIS A  81      11.284 -21.808  17.797  1.00  8.29           C  
ATOM   1244  ND1 HIS A  81      12.066 -21.934  16.670  1.00  8.29           N  
ATOM   1245  CD2 HIS A  81      10.058 -21.418  17.361  1.00  8.29           C  
ATOM   1246  CE1 HIS A  81      11.347 -21.637  15.601  1.00  8.29           C  
ATOM   1247  NE2 HIS A  81      10.126 -21.322  15.993  1.00  8.29           N  
ATOM   1248  H   HIS A  81      11.519 -19.611  20.103  1.00  8.29           H  
ATOM   1249  HA  HIS A  81       9.915 -22.125  20.159  1.00  8.29           H  
ATOM   1250 1HB  HIS A  81      12.768 -21.564  19.289  1.00  8.29           H  
ATOM   1251 2HB  HIS A  81      12.006 -23.150  19.276  1.00  8.29           H  
ATOM   1252  HD1 HIS A  81      13.027 -22.208  16.646  1.00  8.29           H  
ATOM   1253  HD2 HIS A  81       9.122 -21.195  17.873  1.00  8.29           H  
ATOM   1254  HE1 HIS A  81      11.791 -21.678  14.606  1.00  8.29           H  
ATOM   1255  N   GLY A  82      12.069 -21.111  22.337  1.00  7.36           N  
ATOM   1256  CA  GLY A  82      12.683 -21.371  23.631  1.00  7.36           C  
ATOM   1257  C   GLY A  82      11.693 -21.026  24.722  1.00  7.36           C  
ATOM   1258  O   GLY A  82      10.907 -20.087  24.571  1.00  7.36           O  
ATOM   1259  H   GLY A  82      12.126 -20.184  21.948  1.00  7.36           H  
ATOM   1260 1HA  GLY A  82      12.981 -22.418  23.706  1.00  7.36           H  
ATOM   1261 2HA  GLY A  82      13.581 -20.765  23.737  1.00  7.36           H  
ATOM   1262  N   LEU A  83      11.753 -21.720  25.848  1.00  6.44           N  
ATOM   1263  CA  LEU A  83      10.793 -21.428  26.900  1.00  6.44           C  
ATOM   1264  C   LEU A  83      10.932 -20.027  27.487  1.00  6.44           C  
ATOM   1265  O   LEU A  83       9.933 -19.429  27.881  1.00  6.44           O  
ATOM   1266  CB  LEU A  83      10.853 -22.492  27.998  1.00  6.44           C  
ATOM   1267  CG  LEU A  83      10.340 -23.902  27.567  1.00  6.44           C  
ATOM   1268  CD1 LEU A  83      10.562 -24.901  28.696  1.00  6.44           C  
ATOM   1269  CD2 LEU A  83       8.856 -23.815  27.206  1.00  6.44           C  
ATOM   1270  H   LEU A  83      12.430 -22.463  25.951  1.00  6.44           H  
ATOM   1271  HA  LEU A  83       9.801 -21.495  26.459  1.00  6.44           H  
ATOM   1272 1HB  LEU A  83      11.885 -22.592  28.332  1.00  6.44           H  
ATOM   1273 2HB  LEU A  83      10.249 -22.158  28.842  1.00  6.44           H  
ATOM   1274  HG  LEU A  83      10.904 -24.241  26.697  1.00  6.44           H  
ATOM   1275 1HD1 LEU A  83      10.210 -25.886  28.385  1.00  6.44           H  
ATOM   1276 2HD1 LEU A  83      11.625 -24.954  28.932  1.00  6.44           H  
ATOM   1277 3HD1 LEU A  83      10.009 -24.582  29.579  1.00  6.44           H  
ATOM   1278 1HD2 LEU A  83       8.499 -24.799  26.897  1.00  6.44           H  
ATOM   1279 2HD2 LEU A  83       8.289 -23.481  28.075  1.00  6.44           H  
ATOM   1280 3HD2 LEU A  83       8.724 -23.109  26.393  1.00  6.44           H  
ATOM   1281  N   LEU A  84      12.145 -19.476  27.569  1.00  5.64           N  
ATOM   1282  CA  LEU A  84      12.235 -18.148  28.164  1.00  5.64           C  
ATOM   1283  C   LEU A  84      11.598 -17.145  27.224  1.00  5.64           C  
ATOM   1284  O   LEU A  84      10.805 -16.301  27.647  1.00  5.64           O  
ATOM   1285  CB  LEU A  84      13.670 -17.741  28.496  1.00  5.64           C  
ATOM   1286  CG  LEU A  84      13.791 -16.374  29.123  1.00  5.64           C  
ATOM   1287  CD1 LEU A  84      12.979 -16.337  30.402  1.00  5.64           C  
ATOM   1288  CD2 LEU A  84      15.249 -16.062  29.398  1.00  5.64           C  
ATOM   1289  H   LEU A  84      12.974 -19.926  27.187  1.00  5.64           H  
ATOM   1290  HA  LEU A  84      11.668 -18.147  29.094  1.00  5.64           H  
ATOM   1291 1HB  LEU A  84      14.109 -18.476  29.165  1.00  5.64           H  
ATOM   1292 2HB  LEU A  84      14.246 -17.711  27.588  1.00  5.64           H  
ATOM   1293  HG  LEU A  84      13.388 -15.645  28.449  1.00  5.64           H  
ATOM   1294 1HD1 LEU A  84      13.049 -15.346  30.848  1.00  5.64           H  
ATOM   1295 2HD1 LEU A  84      11.933 -16.559  30.176  1.00  5.64           H  
ATOM   1296 3HD1 LEU A  84      13.365 -17.079  31.100  1.00  5.64           H  
ATOM   1297 1HD2 LEU A  84      15.328 -15.069  29.841  1.00  5.64           H  
ATOM   1298 2HD2 LEU A  84      15.652 -16.797  30.086  1.00  5.64           H  
ATOM   1299 3HD2 LEU A  84      15.806 -16.087  28.481  1.00  5.64           H  
ATOM   1300  N   ASP A  85      11.925 -17.234  25.929  1.00  4.97           N  
ATOM   1301  CA  ASP A  85      11.333 -16.274  24.999  1.00  4.97           C  
ATOM   1302  C   ASP A  85       9.818 -16.410  24.964  1.00  4.97           C  
ATOM   1303  O   ASP A  85       9.097 -15.413  24.838  1.00  4.97           O  
ATOM   1304  CB  ASP A  85      11.812 -16.445  23.563  1.00  4.97           C  
ATOM   1305  CG  ASP A  85      11.369 -15.245  22.716  1.00  4.97           C  
ATOM   1306  OD1 ASP A  85      11.870 -14.164  22.947  1.00  4.97           O  
ATOM   1307  OD2 ASP A  85      10.488 -15.406  21.911  1.00  4.97           O  
ATOM   1308  H   ASP A  85      12.595 -17.945  25.633  1.00  4.97           H  
ATOM   1309  HA  ASP A  85      11.582 -15.270  25.336  1.00  4.97           H  
ATOM   1310 1HB  ASP A  85      12.884 -16.553  23.502  1.00  4.97           H  
ATOM   1311 2HB  ASP A  85      11.376 -17.354  23.147  1.00  4.97           H  
ATOM   1312  N   ARG A  86       9.311 -17.643  25.086  1.00  4.43           N  
ATOM   1313  CA  ARG A  86       7.871 -17.826  25.072  1.00  4.43           C  
ATOM   1314  C   ARG A  86       7.233 -17.156  26.282  1.00  4.43           C  
ATOM   1315  O   ARG A  86       6.220 -16.474  26.143  1.00  4.43           O  
ATOM   1316  CB  ARG A  86       7.524 -19.301  25.009  1.00  4.43           C  
ATOM   1317  CG  ARG A  86       7.796 -19.968  23.643  1.00  4.43           C  
ATOM   1318  CD  ARG A  86       7.596 -21.434  23.703  1.00  4.43           C  
ATOM   1319  NE  ARG A  86       7.744 -22.081  22.407  1.00  4.43           N  
ATOM   1320  CZ  ARG A  86       7.712 -23.419  22.230  1.00  4.43           C  
ATOM   1321  NH1 ARG A  86       7.561 -24.209  23.275  1.00  4.43           N  
ATOM   1322  NH2 ARG A  86       7.822 -23.952  21.022  1.00  4.43           N  
ATOM   1323  H   ARG A  86       9.925 -18.456  25.161  1.00  4.43           H  
ATOM   1324  HA  ARG A  86       7.478 -17.354  24.171  1.00  4.43           H  
ATOM   1325 1HB  ARG A  86       8.105 -19.834  25.758  1.00  4.43           H  
ATOM   1326 2HB  ARG A  86       6.472 -19.438  25.249  1.00  4.43           H  
ATOM   1327 1HG  ARG A  86       7.107 -19.566  22.900  1.00  4.43           H  
ATOM   1328 2HG  ARG A  86       8.815 -19.766  23.322  1.00  4.43           H  
ATOM   1329 1HD  ARG A  86       8.349 -21.852  24.366  1.00  4.43           H  
ATOM   1330 2HD  ARG A  86       6.606 -21.658  24.088  1.00  4.43           H  
ATOM   1331  HE  ARG A  86       7.885 -21.477  21.583  1.00  4.43           H  
ATOM   1332 1HH1 ARG A  86       7.475 -23.811  24.198  1.00  4.43           H  
ATOM   1333 2HH1 ARG A  86       7.535 -25.211  23.150  1.00  4.43           H  
ATOM   1334 1HH2 ARG A  86       7.915 -23.365  20.203  1.00  4.43           H  
ATOM   1335 2HH2 ARG A  86       7.794 -24.954  20.914  1.00  4.43           H  
ATOM   1336  N   VAL A  87       7.859 -17.265  27.456  1.00  3.99           N  
ATOM   1337  CA  VAL A  87       7.325 -16.605  28.644  1.00  3.99           C  
ATOM   1338  C   VAL A  87       7.379 -15.094  28.510  1.00  3.99           C  
ATOM   1339  O   VAL A  87       6.401 -14.401  28.799  1.00  3.99           O  
ATOM   1340  CB  VAL A  87       8.075 -17.030  29.909  1.00  3.99           C  
ATOM   1341  CG1 VAL A  87       7.631 -16.159  31.084  1.00  3.99           C  
ATOM   1342  CG2 VAL A  87       7.770 -18.491  30.208  1.00  3.99           C  
ATOM   1343  H   VAL A  87       8.698 -17.845  27.538  1.00  3.99           H  
ATOM   1344  HA  VAL A  87       6.284 -16.905  28.755  1.00  3.99           H  
ATOM   1345  HB  VAL A  87       9.150 -16.894  29.756  1.00  3.99           H  
ATOM   1346 1HG1 VAL A  87       8.168 -16.460  31.982  1.00  3.99           H  
ATOM   1347 2HG1 VAL A  87       7.850 -15.113  30.864  1.00  3.99           H  
ATOM   1348 3HG1 VAL A  87       6.560 -16.279  31.242  1.00  3.99           H  
ATOM   1349 1HG2 VAL A  87       8.305 -18.798  31.105  1.00  3.99           H  
ATOM   1350 2HG2 VAL A  87       6.700 -18.612  30.362  1.00  3.99           H  
ATOM   1351 3HG2 VAL A  87       8.081 -19.107  29.376  1.00  3.99           H  
ATOM   1352  N   ILE A  88       8.499 -14.568  28.028  1.00  3.64           N  
ATOM   1353  CA  ILE A  88       8.631 -13.131  27.861  1.00  3.64           C  
ATOM   1354  C   ILE A  88       7.559 -12.625  26.911  1.00  3.64           C  
ATOM   1355  O   ILE A  88       6.896 -11.614  27.179  1.00  3.64           O  
ATOM   1356  CB  ILE A  88      10.030 -12.765  27.351  1.00  3.64           C  
ATOM   1357  CG1 ILE A  88      11.074 -13.063  28.445  1.00  3.64           C  
ATOM   1358  CG2 ILE A  88      10.075 -11.306  26.923  1.00  3.64           C  
ATOM   1359  CD1 ILE A  88      12.483 -13.021  27.936  1.00  3.64           C  
ATOM   1360  H   ILE A  88       9.281 -15.181  27.787  1.00  3.64           H  
ATOM   1361  HA  ILE A  88       8.481 -12.655  28.834  1.00  3.64           H  
ATOM   1362  HB  ILE A  88      10.269 -13.400  26.491  1.00  3.64           H  
ATOM   1363 1HG1 ILE A  88      10.968 -12.330  29.242  1.00  3.64           H  
ATOM   1364 2HG1 ILE A  88      10.885 -14.054  28.853  1.00  3.64           H  
ATOM   1365 1HG2 ILE A  88      11.070 -11.071  26.548  1.00  3.64           H  
ATOM   1366 2HG2 ILE A  88       9.341 -11.135  26.133  1.00  3.64           H  
ATOM   1367 3HG2 ILE A  88       9.845 -10.667  27.775  1.00  3.64           H  
ATOM   1368 1HD1 ILE A  88      13.172 -13.244  28.750  1.00  3.64           H  
ATOM   1369 2HD1 ILE A  88      12.581 -13.765  27.158  1.00  3.64           H  
ATOM   1370 3HD1 ILE A  88      12.706 -12.038  27.533  1.00  3.64           H  
ATOM   1371  N   THR A  89       7.376 -13.343  25.800  1.00  3.34           N  
ATOM   1372  CA  THR A  89       6.369 -12.995  24.820  1.00  3.34           C  
ATOM   1373  C   THR A  89       4.972 -13.044  25.421  1.00  3.34           C  
ATOM   1374  O   THR A  89       4.193 -12.108  25.254  1.00  3.34           O  
ATOM   1375  CB  THR A  89       6.430 -13.958  23.626  1.00  3.34           C  
ATOM   1376  OG1 THR A  89       7.707 -13.852  22.989  1.00  3.34           O  
ATOM   1377  CG2 THR A  89       5.335 -13.642  22.644  1.00  3.34           C  
ATOM   1378  H   THR A  89       7.963 -14.157  25.615  1.00  3.34           H  
ATOM   1379  HA  THR A  89       6.561 -11.983  24.470  1.00  3.34           H  
ATOM   1380  HB  THR A  89       6.304 -14.980  23.980  1.00  3.34           H  
ATOM   1381  HG1 THR A  89       8.398 -14.284  23.561  1.00  3.34           H  
ATOM   1382 1HG2 THR A  89       5.387 -14.338  21.809  1.00  3.34           H  
ATOM   1383 2HG2 THR A  89       4.379 -13.745  23.145  1.00  3.34           H  
ATOM   1384 3HG2 THR A  89       5.451 -12.624  22.280  1.00  3.34           H  
ATOM   1385  N   ASN A  90       4.658 -14.112  26.151  1.00  3.08           N  
ATOM   1386  CA  ASN A  90       3.332 -14.270  26.730  1.00  3.08           C  
ATOM   1387  C   ASN A  90       3.004 -13.144  27.702  1.00  3.08           C  
ATOM   1388  O   ASN A  90       1.898 -12.592  27.674  1.00  3.08           O  
ATOM   1389  CB  ASN A  90       3.266 -15.610  27.423  1.00  3.08           C  
ATOM   1390  CG  ASN A  90       3.206 -16.761  26.455  1.00  3.08           C  
ATOM   1391  OD1 ASN A  90       2.812 -16.603  25.292  1.00  3.08           O  
ATOM   1392  ND2 ASN A  90       3.627 -17.917  26.902  1.00  3.08           N  
ATOM   1393  H   ASN A  90       5.339 -14.860  26.271  1.00  3.08           H  
ATOM   1394  HA  ASN A  90       2.596 -14.239  25.927  1.00  3.08           H  
ATOM   1395 1HB  ASN A  90       4.154 -15.729  28.042  1.00  3.08           H  
ATOM   1396 2HB  ASN A  90       2.431 -15.650  28.070  1.00  3.08           H  
ATOM   1397 1HD2 ASN A  90       3.654 -18.702  26.292  1.00  3.08           H  
ATOM   1398 2HD2 ASN A  90       3.963 -17.996  27.839  1.00  3.08           H  
ATOM   1399  N   VAL A  91       3.989 -12.746  28.507  1.00  2.82           N  
ATOM   1400  CA  VAL A  91       3.784 -11.654  29.440  1.00  2.82           C  
ATOM   1401  C   VAL A  91       3.596 -10.352  28.686  1.00  2.82           C  
ATOM   1402  O   VAL A  91       2.681  -9.584  28.986  1.00  2.82           O  
ATOM   1403  CB  VAL A  91       4.959 -11.531  30.420  1.00  2.82           C  
ATOM   1404  CG1 VAL A  91       4.798 -10.258  31.252  1.00  2.82           C  
ATOM   1405  CG2 VAL A  91       4.992 -12.764  31.331  1.00  2.82           C  
ATOM   1406  H   VAL A  91       4.885 -13.237  28.492  1.00  2.82           H  
ATOM   1407  HA  VAL A  91       2.880 -11.859  30.013  1.00  2.82           H  
ATOM   1408  HB  VAL A  91       5.896 -11.463  29.856  1.00  2.82           H  
ATOM   1409 1HG1 VAL A  91       5.636 -10.168  31.941  1.00  2.82           H  
ATOM   1410 2HG1 VAL A  91       4.780  -9.392  30.588  1.00  2.82           H  
ATOM   1411 3HG1 VAL A  91       3.867 -10.304  31.815  1.00  2.82           H  
ATOM   1412 1HG2 VAL A  91       5.828 -12.684  32.022  1.00  2.82           H  
ATOM   1413 2HG2 VAL A  91       4.060 -12.827  31.890  1.00  2.82           H  
ATOM   1414 3HG2 VAL A  91       5.107 -13.660  30.729  1.00  2.82           H  
ATOM   1415  N   THR A  92       4.442 -10.117  27.680  1.00  2.57           N  
ATOM   1416  CA  THR A  92       4.379  -8.902  26.889  1.00  2.57           C  
ATOM   1417  C   THR A  92       3.009  -8.766  26.247  1.00  2.57           C  
ATOM   1418  O   THR A  92       2.407  -7.691  26.286  1.00  2.57           O  
ATOM   1419  CB  THR A  92       5.463  -8.902  25.802  1.00  2.57           C  
ATOM   1420  OG1 THR A  92       6.759  -8.985  26.424  1.00  2.57           O  
ATOM   1421  CG2 THR A  92       5.365  -7.635  24.970  1.00  2.57           C  
ATOM   1422  H   THR A  92       5.179 -10.792  27.469  1.00  2.57           H  
ATOM   1423  HA  THR A  92       4.539  -8.049  27.547  1.00  2.57           H  
ATOM   1424  HB  THR A  92       5.328  -9.767  25.157  1.00  2.57           H  
ATOM   1425  HG1 THR A  92       6.818  -9.851  26.897  1.00  2.57           H  
ATOM   1426 1HG2 THR A  92       6.135  -7.647  24.201  1.00  2.57           H  
ATOM   1427 2HG2 THR A  92       4.386  -7.596  24.506  1.00  2.57           H  
ATOM   1428 3HG2 THR A  92       5.502  -6.764  25.608  1.00  2.57           H  
ATOM   1429  N   ILE A  93       2.489  -9.866  25.700  1.00  2.34           N  
ATOM   1430  CA  ILE A  93       1.180  -9.843  25.073  1.00  2.34           C  
ATOM   1431  C   ILE A  93       0.114  -9.435  26.060  1.00  2.34           C  
ATOM   1432  O   ILE A  93      -0.725  -8.601  25.730  1.00  2.34           O  
ATOM   1433  CB  ILE A  93       0.804 -11.205  24.479  1.00  2.34           C  
ATOM   1434  CG1 ILE A  93       1.686 -11.509  23.265  1.00  2.34           C  
ATOM   1435  CG2 ILE A  93      -0.687 -11.219  24.120  1.00  2.34           C  
ATOM   1436  CD1 ILE A  93       1.593 -12.938  22.810  1.00  2.34           C  
ATOM   1437  H   ILE A  93       3.035 -10.727  25.694  1.00  2.34           H  
ATOM   1438  HA  ILE A  93       1.199  -9.113  24.267  1.00  2.34           H  
ATOM   1439  HB  ILE A  93       1.002 -11.983  25.220  1.00  2.34           H  
ATOM   1440 1HG1 ILE A  93       1.386 -10.864  22.442  1.00  2.34           H  
ATOM   1441 2HG1 ILE A  93       2.717 -11.287  23.512  1.00  2.34           H  
ATOM   1442 1HG2 ILE A  93      -0.951 -12.194  23.716  1.00  2.34           H  
ATOM   1443 2HG2 ILE A  93      -1.280 -11.025  25.014  1.00  2.34           H  
ATOM   1444 3HG2 ILE A  93      -0.890 -10.448  23.376  1.00  2.34           H  
ATOM   1445 1HD1 ILE A  93       2.240 -13.086  21.947  1.00  2.34           H  
ATOM   1446 2HD1 ILE A  93       1.910 -13.596  23.620  1.00  2.34           H  
ATOM   1447 3HD1 ILE A  93       0.567 -13.167  22.537  1.00  2.34           H  
ATOM   1448  N   ILE A  94       0.144  -9.981  27.271  1.00  2.13           N  
ATOM   1449  CA  ILE A  94      -0.847  -9.598  28.264  1.00  2.13           C  
ATOM   1450  C   ILE A  94      -0.732  -8.142  28.676  1.00  2.13           C  
ATOM   1451  O   ILE A  94      -1.746  -7.457  28.842  1.00  2.13           O  
ATOM   1452  CB  ILE A  94      -0.788 -10.495  29.483  1.00  2.13           C  
ATOM   1453  CG1 ILE A  94      -1.152 -11.842  29.058  1.00  2.13           C  
ATOM   1454  CG2 ILE A  94      -1.731  -9.996  30.558  1.00  2.13           C  
ATOM   1455  CD1 ILE A  94      -2.541 -11.930  28.416  1.00  2.13           C  
ATOM   1456  H   ILE A  94       0.851 -10.686  27.496  1.00  2.13           H  
ATOM   1457  HA  ILE A  94      -1.827  -9.739  27.820  1.00  2.13           H  
ATOM   1458  HB  ILE A  94       0.238 -10.528  29.863  1.00  2.13           H  
ATOM   1459 1HG1 ILE A  94      -0.420 -12.203  28.347  1.00  2.13           H  
ATOM   1460 2HG1 ILE A  94      -1.115 -12.451  29.924  1.00  2.13           H  
ATOM   1461 1HG2 ILE A  94      -1.685 -10.662  31.420  1.00  2.13           H  
ATOM   1462 2HG2 ILE A  94      -1.438  -8.990  30.857  1.00  2.13           H  
ATOM   1463 3HG2 ILE A  94      -2.745  -9.978  30.166  1.00  2.13           H  
ATOM   1464 1HD1 ILE A  94      -2.757 -12.955  28.132  1.00  2.13           H  
ATOM   1465 2HD1 ILE A  94      -3.293 -11.586  29.125  1.00  2.13           H  
ATOM   1466 3HD1 ILE A  94      -2.567 -11.303  27.527  1.00  2.13           H  
ATOM   1467  N   VAL A  95       0.487  -7.643  28.824  1.00  1.94           N  
ATOM   1468  CA  VAL A  95       0.636  -6.240  29.169  1.00  1.94           C  
ATOM   1469  C   VAL A  95       0.039  -5.363  28.071  1.00  1.94           C  
ATOM   1470  O   VAL A  95      -0.709  -4.418  28.360  1.00  1.94           O  
ATOM   1471  CB  VAL A  95       2.117  -5.887  29.365  1.00  1.94           C  
ATOM   1472  CG1 VAL A  95       2.273  -4.381  29.505  1.00  1.94           C  
ATOM   1473  CG2 VAL A  95       2.646  -6.605  30.610  1.00  1.94           C  
ATOM   1474  H   VAL A  95       1.305  -8.244  28.704  1.00  1.94           H  
ATOM   1475  HA  VAL A  95       0.103  -6.054  30.101  1.00  1.94           H  
ATOM   1476  HB  VAL A  95       2.682  -6.206  28.486  1.00  1.94           H  
ATOM   1477 1HG1 VAL A  95       3.325  -4.136  29.634  1.00  1.94           H  
ATOM   1478 2HG1 VAL A  95       1.893  -3.891  28.607  1.00  1.94           H  
ATOM   1479 3HG1 VAL A  95       1.710  -4.038  30.373  1.00  1.94           H  
ATOM   1480 1HG2 VAL A  95       3.699  -6.368  30.748  1.00  1.94           H  
ATOM   1481 2HG2 VAL A  95       2.082  -6.282  31.482  1.00  1.94           H  
ATOM   1482 3HG2 VAL A  95       2.532  -7.675  30.488  1.00  1.94           H  
ATOM   1483  N   LEU A  96       0.346  -5.691  26.815  1.00  1.78           N  
ATOM   1484  CA  LEU A  96      -0.182  -4.946  25.687  1.00  1.78           C  
ATOM   1485  C   LEU A  96      -1.696  -5.102  25.582  1.00  1.78           C  
ATOM   1486  O   LEU A  96      -2.404  -4.137  25.308  1.00  1.78           O  
ATOM   1487  CB  LEU A  96       0.491  -5.421  24.405  1.00  1.78           C  
ATOM   1488  CG  LEU A  96       1.979  -5.081  24.299  1.00  1.78           C  
ATOM   1489  CD1 LEU A  96       2.553  -5.749  23.066  1.00  1.78           C  
ATOM   1490  CD2 LEU A  96       2.146  -3.577  24.262  1.00  1.78           C  
ATOM   1491  H   LEU A  96       0.973  -6.478  26.641  1.00  1.78           H  
ATOM   1492  HA  LEU A  96       0.047  -3.892  25.835  1.00  1.78           H  
ATOM   1493 1HB  LEU A  96       0.395  -6.508  24.353  1.00  1.78           H  
ATOM   1494 2HB  LEU A  96      -0.023  -4.986  23.552  1.00  1.78           H  
ATOM   1495  HG  LEU A  96       2.504  -5.472  25.167  1.00  1.78           H  
ATOM   1496 1HD1 LEU A  96       3.617  -5.523  22.992  1.00  1.78           H  
ATOM   1497 2HD1 LEU A  96       2.415  -6.829  23.146  1.00  1.78           H  
ATOM   1498 3HD1 LEU A  96       2.041  -5.380  22.181  1.00  1.78           H  
ATOM   1499 1HD2 LEU A  96       3.206  -3.332  24.195  1.00  1.78           H  
ATOM   1500 2HD2 LEU A  96       1.624  -3.174  23.394  1.00  1.78           H  
ATOM   1501 3HD2 LEU A  96       1.729  -3.145  25.172  1.00  1.78           H  
ATOM   1502  N   LEU A  97      -2.199  -6.308  25.857  1.00  1.65           N  
ATOM   1503  CA  LEU A  97      -3.624  -6.580  25.805  1.00  1.65           C  
ATOM   1504  C   LEU A  97      -4.338  -5.679  26.773  1.00  1.65           C  
ATOM   1505  O   LEU A  97      -5.285  -4.994  26.390  1.00  1.65           O  
ATOM   1506  CB  LEU A  97      -3.909  -8.046  26.160  1.00  1.65           C  
ATOM   1507  CG  LEU A  97      -5.371  -8.467  26.250  1.00  1.65           C  
ATOM   1508  CD1 LEU A  97      -6.041  -8.275  24.908  1.00  1.65           C  
ATOM   1509  CD2 LEU A  97      -5.424  -9.932  26.696  1.00  1.65           C  
ATOM   1510  H   LEU A  97      -1.572  -7.072  26.072  1.00  1.65           H  
ATOM   1511  HA  LEU A  97      -3.987  -6.377  24.800  1.00  1.65           H  
ATOM   1512 1HB  LEU A  97      -3.411  -8.683  25.430  1.00  1.65           H  
ATOM   1513 2HB  LEU A  97      -3.472  -8.243  27.127  1.00  1.65           H  
ATOM   1514  HG  LEU A  97      -5.888  -7.844  26.982  1.00  1.65           H  
ATOM   1515 1HD1 LEU A  97      -7.087  -8.573  24.978  1.00  1.65           H  
ATOM   1516 2HD1 LEU A  97      -5.982  -7.225  24.619  1.00  1.65           H  
ATOM   1517 3HD1 LEU A  97      -5.537  -8.885  24.160  1.00  1.65           H  
ATOM   1518 1HD2 LEU A  97      -6.462 -10.259  26.778  1.00  1.65           H  
ATOM   1519 2HD2 LEU A  97      -4.905 -10.555  25.967  1.00  1.65           H  
ATOM   1520 3HD2 LEU A  97      -4.936 -10.025  27.658  1.00  1.65           H  
ATOM   1521  N   TRP A  98      -3.850  -5.619  28.010  1.00  1.56           N  
ATOM   1522  CA  TRP A  98      -4.476  -4.763  28.994  1.00  1.56           C  
ATOM   1523  C   TRP A  98      -4.450  -3.321  28.526  1.00  1.56           C  
ATOM   1524  O   TRP A  98      -5.467  -2.631  28.599  1.00  1.56           O  
ATOM   1525  CB  TRP A  98      -3.763  -4.831  30.350  1.00  1.56           C  
ATOM   1526  CG  TRP A  98      -4.437  -3.924  31.355  1.00  1.56           C  
ATOM   1527  CD1 TRP A  98      -5.473  -4.257  32.153  1.00  1.56           C  
ATOM   1528  CD2 TRP A  98      -4.156  -2.517  31.634  1.00  1.56           C  
ATOM   1529  NE1 TRP A  98      -5.870  -3.167  32.894  1.00  1.56           N  
ATOM   1530  CE2 TRP A  98      -5.076  -2.103  32.588  1.00  1.56           C  
ATOM   1531  CE3 TRP A  98      -3.221  -1.592  31.146  1.00  1.56           C  
ATOM   1532  CZ2 TRP A  98      -5.100  -0.812  33.063  1.00  1.56           C  
ATOM   1533  CZ3 TRP A  98      -3.250  -0.291  31.626  1.00  1.56           C  
ATOM   1534  CH2 TRP A  98      -4.167   0.087  32.561  1.00  1.56           C  
ATOM   1535  H   TRP A  98      -3.052  -6.198  28.271  1.00  1.56           H  
ATOM   1536  HA  TRP A  98      -5.509  -5.067  29.120  1.00  1.56           H  
ATOM   1537 1HB  TRP A  98      -3.772  -5.858  30.721  1.00  1.56           H  
ATOM   1538 2HB  TRP A  98      -2.720  -4.527  30.233  1.00  1.56           H  
ATOM   1539  HD1 TRP A  98      -5.947  -5.237  32.185  1.00  1.56           H  
ATOM   1540  HE1 TRP A  98      -6.663  -3.157  33.548  1.00  1.56           H  
ATOM   1541  HE3 TRP A  98      -2.486  -1.890  30.404  1.00  1.56           H  
ATOM   1542  HZ2 TRP A  98      -5.811  -0.492  33.794  1.00  1.56           H  
ATOM   1543  HZ3 TRP A  98      -2.525   0.423  31.239  1.00  1.56           H  
ATOM   1544  HH2 TRP A  98      -4.171   1.118  32.920  1.00  1.56           H  
ATOM   1545  N   ALA A  99      -3.305  -2.851  28.024  1.00  1.49           N  
ATOM   1546  CA  ALA A  99      -3.202  -1.465  27.587  1.00  1.49           C  
ATOM   1547  C   ALA A  99      -4.214  -1.140  26.492  1.00  1.49           C  
ATOM   1548  O   ALA A  99      -4.842  -0.074  26.514  1.00  1.49           O  
ATOM   1549  CB  ALA A  99      -1.792  -1.196  27.092  1.00  1.49           C  
ATOM   1550  H   ALA A  99      -2.481  -3.457  27.975  1.00  1.49           H  
ATOM   1551  HA  ALA A  99      -3.417  -0.821  28.436  1.00  1.49           H  
ATOM   1552 1HB  ALA A  99      -1.704  -0.154  26.790  1.00  1.49           H  
ATOM   1553 2HB  ALA A  99      -1.080  -1.409  27.890  1.00  1.49           H  
ATOM   1554 3HB  ALA A  99      -1.581  -1.840  26.240  1.00  1.49           H  
ATOM   1555  N   VAL A 100      -4.425  -2.075  25.564  1.00  1.45           N  
ATOM   1556  CA  VAL A 100      -5.373  -1.855  24.482  1.00  1.45           C  
ATOM   1557  C   VAL A 100      -6.815  -1.935  24.951  1.00  1.45           C  
ATOM   1558  O   VAL A 100      -7.620  -1.050  24.646  1.00  1.45           O  
ATOM   1559  CB  VAL A 100      -5.142  -2.865  23.352  1.00  1.45           C  
ATOM   1560  CG1 VAL A 100      -6.241  -2.742  22.314  1.00  1.45           C  
ATOM   1561  CG2 VAL A 100      -3.783  -2.593  22.711  1.00  1.45           C  
ATOM   1562  H   VAL A 100      -3.882  -2.940  25.590  1.00  1.45           H  
ATOM   1563  HA  VAL A 100      -5.198  -0.858  24.081  1.00  1.45           H  
ATOM   1564  HB  VAL A 100      -5.164  -3.880  23.764  1.00  1.45           H  
ATOM   1565 1HG1 VAL A 100      -6.073  -3.465  21.518  1.00  1.45           H  
ATOM   1566 2HG1 VAL A 100      -7.198  -2.942  22.787  1.00  1.45           H  
ATOM   1567 3HG1 VAL A 100      -6.242  -1.736  21.897  1.00  1.45           H  
ATOM   1568 1HG2 VAL A 100      -3.607  -3.313  21.914  1.00  1.45           H  
ATOM   1569 2HG2 VAL A 100      -3.771  -1.585  22.302  1.00  1.45           H  
ATOM   1570 3HG2 VAL A 100      -3.003  -2.685  23.456  1.00  1.45           H  
ATOM   1571  N   VAL A 101      -7.143  -2.958  25.735  1.00  1.43           N  
ATOM   1572  CA  VAL A 101      -8.506  -3.108  26.204  1.00  1.43           C  
ATOM   1573  C   VAL A 101      -8.867  -1.906  27.051  1.00  1.43           C  
ATOM   1574  O   VAL A 101      -9.930  -1.322  26.869  1.00  1.43           O  
ATOM   1575  CB  VAL A 101      -8.670  -4.404  27.016  1.00  1.43           C  
ATOM   1576  CG1 VAL A 101     -10.044  -4.450  27.666  1.00  1.43           C  
ATOM   1577  CG2 VAL A 101      -8.487  -5.602  26.107  1.00  1.43           C  
ATOM   1578  H   VAL A 101      -6.441  -3.648  25.992  1.00  1.43           H  
ATOM   1579  HA  VAL A 101      -9.171  -3.147  25.342  1.00  1.43           H  
ATOM   1580  HB  VAL A 101      -7.913  -4.423  27.804  1.00  1.43           H  
ATOM   1581 1HG1 VAL A 101     -10.137  -5.364  28.249  1.00  1.43           H  
ATOM   1582 2HG1 VAL A 101     -10.167  -3.595  28.316  1.00  1.43           H  
ATOM   1583 3HG1 VAL A 101     -10.812  -4.428  26.898  1.00  1.43           H  
ATOM   1584 1HG2 VAL A 101      -8.583  -6.518  26.684  1.00  1.43           H  
ATOM   1585 2HG2 VAL A 101      -9.242  -5.582  25.326  1.00  1.43           H  
ATOM   1586 3HG2 VAL A 101      -7.507  -5.565  25.654  1.00  1.43           H  
ATOM   1587  N   TRP A 102      -7.968  -1.504  27.944  1.00  1.43           N  
ATOM   1588  CA  TRP A 102      -8.169  -0.339  28.790  1.00  1.43           C  
ATOM   1589  C   TRP A 102      -8.316   0.947  27.982  1.00  1.43           C  
ATOM   1590  O   TRP A 102      -9.270   1.706  28.179  1.00  1.43           O  
ATOM   1591  CB  TRP A 102      -7.037  -0.250  29.819  1.00  1.43           C  
ATOM   1592  CG  TRP A 102      -7.051   0.957  30.634  1.00  1.43           C  
ATOM   1593  CD1 TRP A 102      -7.812   1.244  31.732  1.00  1.43           C  
ATOM   1594  CD2 TRP A 102      -6.168   2.068  30.452  1.00  1.43           C  
ATOM   1595  NE1 TRP A 102      -7.476   2.490  32.214  1.00  1.43           N  
ATOM   1596  CE2 TRP A 102      -6.465   2.997  31.447  1.00  1.43           C  
ATOM   1597  CE3 TRP A 102      -5.150   2.343  29.533  1.00  1.43           C  
ATOM   1598  CZ2 TRP A 102      -5.785   4.194  31.550  1.00  1.43           C  
ATOM   1599  CZ3 TRP A 102      -4.466   3.538  29.636  1.00  1.43           C  
ATOM   1600  CH2 TRP A 102      -4.775   4.444  30.619  1.00  1.43           C  
ATOM   1601  H   TRP A 102      -7.101  -2.025  28.056  1.00  1.43           H  
ATOM   1602  HA  TRP A 102      -9.097  -0.480  29.338  1.00  1.43           H  
ATOM   1603 1HB  TRP A 102      -7.063  -1.110  30.475  1.00  1.43           H  
ATOM   1604 2HB  TRP A 102      -6.082  -0.280  29.297  1.00  1.43           H  
ATOM   1605  HD1 TRP A 102      -8.581   0.592  32.155  1.00  1.43           H  
ATOM   1606  HE1 TRP A 102      -7.888   2.966  33.002  1.00  1.43           H  
ATOM   1607  HE3 TRP A 102      -4.904   1.622  28.748  1.00  1.43           H  
ATOM   1608  HZ2 TRP A 102      -6.014   4.925  32.326  1.00  1.43           H  
ATOM   1609  HZ3 TRP A 102      -3.675   3.743  28.913  1.00  1.43           H  
ATOM   1610  HH2 TRP A 102      -4.217   5.379  30.673  1.00  1.43           H  
ATOM   1611  N   SER A 103      -7.439   1.172  27.004  1.00  1.45           N  
ATOM   1612  CA  SER A 103      -7.536   2.380  26.196  1.00  1.45           C  
ATOM   1613  C   SER A 103      -8.908   2.488  25.513  1.00  1.45           C  
ATOM   1614  O   SER A 103      -9.458   3.584  25.384  1.00  1.45           O  
ATOM   1615  CB  SER A 103      -6.452   2.383  25.136  1.00  1.45           C  
ATOM   1616  OG  SER A 103      -5.175   2.466  25.715  1.00  1.45           O  
ATOM   1617  H   SER A 103      -6.660   0.535  26.834  1.00  1.45           H  
ATOM   1618  HA  SER A 103      -7.401   3.241  26.850  1.00  1.45           H  
ATOM   1619 1HB  SER A 103      -6.525   1.468  24.546  1.00  1.45           H  
ATOM   1620 2HB  SER A 103      -6.606   3.222  24.463  1.00  1.45           H  
ATOM   1621  HG  SER A 103      -5.060   1.624  26.213  1.00  1.45           H  
ATOM   1622  N   ILE A 104      -9.447   1.349  25.071  1.00  1.48           N  
ATOM   1623  CA  ILE A 104     -10.741   1.286  24.400  1.00  1.48           C  
ATOM   1624  C   ILE A 104     -11.968   1.302  25.329  1.00  1.48           C  
ATOM   1625  O   ILE A 104     -12.962   1.972  25.032  1.00  1.48           O  
ATOM   1626  CB  ILE A 104     -10.825   0.021  23.535  1.00  1.48           C  
ATOM   1627  CG1 ILE A 104      -9.797   0.092  22.419  1.00  1.48           C  
ATOM   1628  CG2 ILE A 104     -12.229  -0.140  22.967  1.00  1.48           C  
ATOM   1629  CD1 ILE A 104      -9.631  -1.207  21.695  1.00  1.48           C  
ATOM   1630  H   ILE A 104      -8.917   0.483  25.182  1.00  1.48           H  
ATOM   1631  HA  ILE A 104     -10.813   2.150  23.744  1.00  1.48           H  
ATOM   1632  HB  ILE A 104     -10.576  -0.846  24.152  1.00  1.48           H  
ATOM   1633 1HG1 ILE A 104     -10.095   0.857  21.707  1.00  1.48           H  
ATOM   1634 2HG1 ILE A 104      -8.832   0.370  22.847  1.00  1.48           H  
ATOM   1635 1HG2 ILE A 104     -12.273  -1.047  22.368  1.00  1.48           H  
ATOM   1636 2HG2 ILE A 104     -12.947  -0.210  23.780  1.00  1.48           H  
ATOM   1637 3HG2 ILE A 104     -12.471   0.721  22.345  1.00  1.48           H  
ATOM   1638 1HD1 ILE A 104      -8.877  -1.096  20.917  1.00  1.48           H  
ATOM   1639 2HD1 ILE A 104      -9.316  -1.969  22.404  1.00  1.48           H  
ATOM   1640 3HD1 ILE A 104     -10.577  -1.498  21.245  1.00  1.48           H  
ATOM   1641  N   THR A 105     -11.928   0.516  26.410  1.00  1.52           N  
ATOM   1642  CA  THR A 105     -13.087   0.316  27.276  1.00  1.52           C  
ATOM   1643  C   THR A 105     -13.108   1.126  28.585  1.00  1.52           C  
ATOM   1644  O   THR A 105     -14.149   1.201  29.243  1.00  1.52           O  
ATOM   1645  CB  THR A 105     -13.211  -1.175  27.617  1.00  1.52           C  
ATOM   1646  OG1 THR A 105     -12.074  -1.582  28.367  1.00  1.52           O  
ATOM   1647  CG2 THR A 105     -13.250  -1.993  26.326  1.00  1.52           C  
ATOM   1648  H   THR A 105     -11.079   0.005  26.616  1.00  1.52           H  
ATOM   1649  HA  THR A 105     -13.971   0.601  26.708  1.00  1.52           H  
ATOM   1650  HB  THR A 105     -14.113  -1.347  28.200  1.00  1.52           H  
ATOM   1651  HG1 THR A 105     -11.278  -1.473  27.813  1.00  1.52           H  
ATOM   1652 1HG2 THR A 105     -13.326  -3.049  26.554  1.00  1.52           H  
ATOM   1653 2HG2 THR A 105     -14.108  -1.689  25.729  1.00  1.52           H  
ATOM   1654 3HG2 THR A 105     -12.334  -1.815  25.763  1.00  1.52           H  
ATOM   1655  N   GLY A 106     -11.992   1.733  28.983  1.00  1.55           N  
ATOM   1656  CA  GLY A 106     -11.982   2.520  30.209  1.00  1.55           C  
ATOM   1657  C   GLY A 106     -11.911   1.706  31.499  1.00  1.55           C  
ATOM   1658  O   GLY A 106     -11.251   0.664  31.569  1.00  1.55           O  
ATOM   1659  H   GLY A 106     -11.126   1.655  28.455  1.00  1.55           H  
ATOM   1660 1HA  GLY A 106     -11.126   3.197  30.172  1.00  1.55           H  
ATOM   1661 2HA  GLY A 106     -12.871   3.150  30.230  1.00  1.55           H  
ATOM   1662  N   SER A 107     -12.602   2.208  32.526  1.00  1.58           N  
ATOM   1663  CA  SER A 107     -12.512   1.702  33.895  1.00  1.58           C  
ATOM   1664  C   SER A 107     -12.883   0.234  34.103  1.00  1.58           C  
ATOM   1665  O   SER A 107     -12.446  -0.382  35.070  1.00  1.58           O  
ATOM   1666  CB  SER A 107     -13.379   2.558  34.795  1.00  1.58           C  
ATOM   1667  OG  SER A 107     -14.735   2.425  34.464  1.00  1.58           O  
ATOM   1668  H   SER A 107     -13.173   3.026  32.356  1.00  1.58           H  
ATOM   1669  HA  SER A 107     -11.484   1.839  34.206  1.00  1.58           H  
ATOM   1670 1HB  SER A 107     -13.227   2.258  35.831  1.00  1.58           H  
ATOM   1671 2HB  SER A 107     -13.078   3.599  34.709  1.00  1.58           H  
ATOM   1672  HG  SER A 107     -14.957   1.500  34.616  1.00  1.58           H  
ATOM   1673  N   GLU A 108     -13.645  -0.350  33.192  1.00  1.61           N  
ATOM   1674  CA  GLU A 108     -14.046  -1.753  33.307  1.00  1.61           C  
ATOM   1675  C   GLU A 108     -12.819  -2.699  33.273  1.00  1.61           C  
ATOM   1676  O   GLU A 108     -12.894  -3.870  33.684  1.00  1.61           O  
ATOM   1677  CB  GLU A 108     -15.055  -2.132  32.231  1.00  1.61           C  
ATOM   1678  CG  GLU A 108     -15.745  -3.441  32.530  1.00  1.61           C  
ATOM   1679  CD  GLU A 108     -16.667  -3.298  33.719  1.00  1.61           C  
ATOM   1680  OE1 GLU A 108     -17.299  -2.278  33.823  1.00  1.61           O  
ATOM   1681  OE2 GLU A 108     -16.695  -4.177  34.556  1.00  1.61           O  
ATOM   1682  H   GLU A 108     -13.958   0.194  32.397  1.00  1.61           H  
ATOM   1683  HA  GLU A 108     -14.533  -1.883  34.273  1.00  1.61           H  
ATOM   1684 1HB  GLU A 108     -15.819  -1.358  32.160  1.00  1.61           H  
ATOM   1685 2HB  GLU A 108     -14.566  -2.188  31.271  1.00  1.61           H  
ATOM   1686 1HG  GLU A 108     -16.315  -3.766  31.661  1.00  1.61           H  
ATOM   1687 2HG  GLU A 108     -14.994  -4.190  32.747  1.00  1.61           H  
ATOM   1688  N   CYS A 109     -11.727  -2.209  32.671  1.00  1.63           N  
ATOM   1689  CA  CYS A 109     -10.501  -2.974  32.524  1.00  1.63           C  
ATOM   1690  C   CYS A 109      -9.547  -2.793  33.709  1.00  1.63           C  
ATOM   1691  O   CYS A 109      -8.457  -3.367  33.725  1.00  1.63           O  
ATOM   1692  CB  CYS A 109      -9.812  -2.597  31.240  1.00  1.63           C  
ATOM   1693  SG  CYS A 109      -8.478  -3.707  30.784  1.00  1.63           S  
ATOM   1694  H   CYS A 109     -11.727  -1.245  32.337  1.00  1.63           H  
ATOM   1695  HA  CYS A 109     -10.750  -4.021  32.475  1.00  1.63           H  
ATOM   1696 1HB  CYS A 109     -10.538  -2.566  30.429  1.00  1.63           H  
ATOM   1697 2HB  CYS A 109      -9.402  -1.601  31.348  1.00  1.63           H  
ATOM   1698  HG  CYS A 109      -7.586  -3.243  31.665  1.00  1.63           H  
ATOM   1699  N   LEU A 110      -9.937  -1.999  34.697  1.00  1.62           N  
ATOM   1700  CA  LEU A 110      -9.131  -1.819  35.890  1.00  1.62           C  
ATOM   1701  C   LEU A 110      -9.364  -3.039  36.772  1.00  1.62           C  
ATOM   1702  O   LEU A 110     -10.386  -3.697  36.605  1.00  1.62           O  
ATOM   1703  CB  LEU A 110      -9.518  -0.517  36.595  1.00  1.62           C  
ATOM   1704  CG  LEU A 110      -9.254   0.709  35.800  1.00  1.62           C  
ATOM   1705  CD1 LEU A 110      -9.769   1.919  36.554  1.00  1.62           C  
ATOM   1706  CD2 LEU A 110      -7.783   0.795  35.549  1.00  1.62           C  
ATOM   1707  H   LEU A 110     -10.841  -1.526  34.654  1.00  1.62           H  
ATOM   1708  HA  LEU A 110      -8.092  -1.761  35.583  1.00  1.62           H  
ATOM   1709 1HB  LEU A 110     -10.588  -0.545  36.797  1.00  1.62           H  
ATOM   1710 2HB  LEU A 110      -9.010  -0.411  37.531  1.00  1.62           H  
ATOM   1711  HG  LEU A 110      -9.764   0.640  34.850  1.00  1.62           H  
ATOM   1712 1HD1 LEU A 110      -9.580   2.820  35.972  1.00  1.62           H  
ATOM   1713 2HD1 LEU A 110     -10.841   1.808  36.718  1.00  1.62           H  
ATOM   1714 3HD1 LEU A 110      -9.260   1.993  37.514  1.00  1.62           H  
ATOM   1715 1HD2 LEU A 110      -7.558   1.676  34.955  1.00  1.62           H  
ATOM   1716 2HD2 LEU A 110      -7.249   0.850  36.498  1.00  1.62           H  
ATOM   1717 3HD2 LEU A 110      -7.489  -0.093  35.017  1.00  1.62           H  
ATOM   1718  N   PRO A 111      -8.468  -3.379  37.714  1.00  1.59           N  
ATOM   1719  CA  PRO A 111      -8.558  -4.532  38.604  1.00  1.59           C  
ATOM   1720  C   PRO A 111      -9.914  -4.797  39.258  1.00  1.59           C  
ATOM   1721  O   PRO A 111     -10.249  -5.949  39.519  1.00  1.59           O  
ATOM   1722  CB  PRO A 111      -7.477  -4.213  39.629  1.00  1.59           C  
ATOM   1723  CG  PRO A 111      -6.447  -3.432  38.851  1.00  1.59           C  
ATOM   1724  CD  PRO A 111      -7.229  -2.580  37.903  1.00  1.59           C  
ATOM   1725  HA  PRO A 111      -8.251  -5.408  38.065  1.00  1.59           H  
ATOM   1726 1HB  PRO A 111      -7.907  -3.657  40.476  1.00  1.59           H  
ATOM   1727 2HB  PRO A 111      -7.068  -5.141  40.029  1.00  1.59           H  
ATOM   1728 1HG  PRO A 111      -5.818  -2.847  39.536  1.00  1.59           H  
ATOM   1729 2HG  PRO A 111      -5.776  -4.135  38.327  1.00  1.59           H  
ATOM   1730 1HD  PRO A 111      -7.421  -1.615  38.370  1.00  1.59           H  
ATOM   1731 2HD  PRO A 111      -6.651  -2.501  36.976  1.00  1.59           H  
ATOM   1732  N   GLY A 112     -10.706  -3.763  39.524  1.00  1.53           N  
ATOM   1733  CA  GLY A 112     -12.003  -3.991  40.155  1.00  1.53           C  
ATOM   1734  C   GLY A 112     -13.140  -4.312  39.160  1.00  1.53           C  
ATOM   1735  O   GLY A 112     -14.285  -4.496  39.581  1.00  1.53           O  
ATOM   1736  H   GLY A 112     -10.425  -2.822  39.296  1.00  1.53           H  
ATOM   1737 1HA  GLY A 112     -11.912  -4.811  40.869  1.00  1.53           H  
ATOM   1738 2HA  GLY A 112     -12.273  -3.108  40.730  1.00  1.53           H  
ATOM   1739  N   GLY A 113     -12.847  -4.346  37.851  1.00  1.45           N  
ATOM   1740  CA  GLY A 113     -13.892  -4.585  36.848  1.00  1.45           C  
ATOM   1741  C   GLY A 113     -13.874  -5.976  36.194  1.00  1.45           C  
ATOM   1742  O   GLY A 113     -13.000  -6.818  36.454  1.00  1.45           O  
ATOM   1743  H   GLY A 113     -11.892  -4.193  37.537  1.00  1.45           H  
ATOM   1744 1HA  GLY A 113     -14.869  -4.420  37.302  1.00  1.45           H  
ATOM   1745 2HA  GLY A 113     -13.799  -3.831  36.068  1.00  1.45           H  
ATOM   1746  N   ASN A 114     -14.801  -6.170  35.249  1.00  1.36           N  
ATOM   1747  CA  ASN A 114     -14.957  -7.451  34.580  1.00  1.36           C  
ATOM   1748  C   ASN A 114     -13.916  -7.708  33.521  1.00  1.36           C  
ATOM   1749  O   ASN A 114     -13.447  -8.831  33.379  1.00  1.36           O  
ATOM   1750  CB  ASN A 114     -16.329  -7.527  33.922  1.00  1.36           C  
ATOM   1751  CG  ASN A 114     -17.489  -7.708  34.873  1.00  1.36           C  
ATOM   1752  OD1 ASN A 114     -17.784  -8.827  35.306  1.00  1.36           O  
ATOM   1753  ND2 ASN A 114     -18.128  -6.621  35.214  1.00  1.36           N  
ATOM   1754  H   ASN A 114     -15.459  -5.419  35.025  1.00  1.36           H  
ATOM   1755  HA  ASN A 114     -14.870  -8.236  35.329  1.00  1.36           H  
ATOM   1756 1HB  ASN A 114     -16.495  -6.613  33.343  1.00  1.36           H  
ATOM   1757 2HB  ASN A 114     -16.335  -8.357  33.213  1.00  1.36           H  
ATOM   1758 1HD2 ASN A 114     -18.897  -6.654  35.850  1.00  1.36           H  
ATOM   1759 2HD2 ASN A 114     -17.808  -5.722  34.855  1.00  1.36           H  
ATOM   1760  N   LEU A 115     -13.521  -6.693  32.769  1.00  1.28           N  
ATOM   1761  CA  LEU A 115     -12.609  -6.991  31.679  1.00  1.28           C  
ATOM   1762  C   LEU A 115     -11.265  -7.384  32.236  1.00  1.28           C  
ATOM   1763  O   LEU A 115     -10.619  -8.303  31.732  1.00  1.28           O  
ATOM   1764  CB  LEU A 115     -12.500  -5.813  30.740  1.00  1.28           C  
ATOM   1765  CG  LEU A 115     -13.739  -5.509  29.962  1.00  1.28           C  
ATOM   1766  CD1 LEU A 115     -13.536  -4.232  29.243  1.00  1.28           C  
ATOM   1767  CD2 LEU A 115     -14.026  -6.635  29.000  1.00  1.28           C  
ATOM   1768  H   LEU A 115     -13.826  -5.737  32.952  1.00  1.28           H  
ATOM   1769  HA  LEU A 115     -13.005  -7.836  31.118  1.00  1.28           H  
ATOM   1770 1HB  LEU A 115     -12.297  -4.941  31.310  1.00  1.28           H  
ATOM   1771 2HB  LEU A 115     -11.681  -5.977  30.045  1.00  1.28           H  
ATOM   1772  HG  LEU A 115     -14.575  -5.390  30.644  1.00  1.28           H  
ATOM   1773 1HD1 LEU A 115     -14.435  -3.980  28.685  1.00  1.28           H  
ATOM   1774 2HD1 LEU A 115     -13.316  -3.444  29.952  1.00  1.28           H  
ATOM   1775 3HD1 LEU A 115     -12.708  -4.334  28.566  1.00  1.28           H  
ATOM   1776 1HD2 LEU A 115     -14.929  -6.408  28.432  1.00  1.28           H  
ATOM   1777 2HD2 LEU A 115     -13.184  -6.746  28.316  1.00  1.28           H  
ATOM   1778 3HD2 LEU A 115     -14.170  -7.565  29.555  1.00  1.28           H  
ATOM   1779  N   PHE A 116     -10.859  -6.723  33.315  1.00  1.21           N  
ATOM   1780  CA  PHE A 116      -9.586  -7.080  33.920  1.00  1.21           C  
ATOM   1781  C   PHE A 116      -9.634  -8.537  34.333  1.00  1.21           C  
ATOM   1782  O   PHE A 116      -8.727  -9.317  34.022  1.00  1.21           O  
ATOM   1783  CB  PHE A 116      -9.288  -6.300  35.168  1.00  1.21           C  
ATOM   1784  CG  PHE A 116      -7.949  -6.619  35.741  1.00  1.21           C  
ATOM   1785  CD1 PHE A 116      -6.844  -5.964  35.257  1.00  1.21           C  
ATOM   1786  CD2 PHE A 116      -7.776  -7.560  36.748  1.00  1.21           C  
ATOM   1787  CE1 PHE A 116      -5.593  -6.205  35.757  1.00  1.21           C  
ATOM   1788  CE2 PHE A 116      -6.518  -7.802  37.259  1.00  1.21           C  
ATOM   1789  CZ  PHE A 116      -5.426  -7.122  36.763  1.00  1.21           C  
ATOM   1790  H   PHE A 116     -11.433  -5.956  33.677  1.00  1.21           H  
ATOM   1791  HA  PHE A 116      -8.788  -6.934  33.191  1.00  1.21           H  
ATOM   1792 1HB  PHE A 116      -9.323  -5.267  34.955  1.00  1.21           H  
ATOM   1793 2HB  PHE A 116     -10.047  -6.498  35.930  1.00  1.21           H  
ATOM   1794  HD1 PHE A 116      -6.983  -5.233  34.469  1.00  1.21           H  
ATOM   1795  HD2 PHE A 116      -8.648  -8.093  37.142  1.00  1.21           H  
ATOM   1796  HE1 PHE A 116      -4.737  -5.662  35.357  1.00  1.21           H  
ATOM   1797  HE2 PHE A 116      -6.384  -8.529  38.050  1.00  1.21           H  
ATOM   1798  HZ  PHE A 116      -4.432  -7.316  37.168  1.00  1.21           H  
ATOM   1799  N   GLY A 117     -10.697  -8.903  35.066  1.00  1.17           N  
ATOM   1800  CA  GLY A 117     -10.810 -10.265  35.553  1.00  1.17           C  
ATOM   1801  C   GLY A 117     -10.795 -11.276  34.414  1.00  1.17           C  
ATOM   1802  O   GLY A 117     -10.156 -12.326  34.524  1.00  1.17           O  
ATOM   1803  H   GLY A 117     -11.425  -8.224  35.314  1.00  1.17           H  
ATOM   1804 1HA  GLY A 117      -9.981 -10.465  36.230  1.00  1.17           H  
ATOM   1805 2HA  GLY A 117     -11.723 -10.354  36.130  1.00  1.17           H  
ATOM   1806  N   ILE A 118     -11.427 -10.939  33.285  1.00  1.14           N  
ATOM   1807  CA  ILE A 118     -11.416 -11.840  32.143  1.00  1.14           C  
ATOM   1808  C   ILE A 118     -10.013 -12.016  31.593  1.00  1.14           C  
ATOM   1809  O   ILE A 118      -9.614 -13.137  31.286  1.00  1.14           O  
ATOM   1810  CB  ILE A 118     -12.361 -11.388  31.019  1.00  1.14           C  
ATOM   1811  CG1 ILE A 118     -13.796 -11.467  31.486  1.00  1.14           C  
ATOM   1812  CG2 ILE A 118     -12.161 -12.247  29.816  1.00  1.14           C  
ATOM   1813  CD1 ILE A 118     -14.191 -12.846  31.890  1.00  1.14           C  
ATOM   1814  H   ILE A 118     -11.954 -10.065  33.239  1.00  1.14           H  
ATOM   1815  HA  ILE A 118     -11.763 -12.813  32.479  1.00  1.14           H  
ATOM   1816  HB  ILE A 118     -12.150 -10.346  30.771  1.00  1.14           H  
ATOM   1817 1HG1 ILE A 118     -13.936 -10.832  32.319  1.00  1.14           H  
ATOM   1818 2HG1 ILE A 118     -14.445 -11.131  30.683  1.00  1.14           H  
ATOM   1819 1HG2 ILE A 118     -12.829 -11.925  29.018  1.00  1.14           H  
ATOM   1820 2HG2 ILE A 118     -11.127 -12.174  29.478  1.00  1.14           H  
ATOM   1821 3HG2 ILE A 118     -12.385 -13.265  30.096  1.00  1.14           H  
ATOM   1822 1HD1 ILE A 118     -15.225 -12.844  32.206  1.00  1.14           H  
ATOM   1823 2HD1 ILE A 118     -14.069 -13.523  31.052  1.00  1.14           H  
ATOM   1824 3HD1 ILE A 118     -13.561 -13.175  32.710  1.00  1.14           H  
ATOM   1825  N   ILE A 119      -9.231 -10.935  31.530  1.00  1.14           N  
ATOM   1826  CA  ILE A 119      -7.855 -11.040  31.049  1.00  1.14           C  
ATOM   1827  C   ILE A 119      -7.047 -11.974  31.955  1.00  1.14           C  
ATOM   1828  O   ILE A 119      -6.250 -12.788  31.466  1.00  1.14           O  
ATOM   1829  CB  ILE A 119      -7.156  -9.662  30.975  1.00  1.14           C  
ATOM   1830  CG1 ILE A 119      -7.774  -8.803  29.823  1.00  1.14           C  
ATOM   1831  CG2 ILE A 119      -5.651  -9.865  30.773  1.00  1.14           C  
ATOM   1832  CD1 ILE A 119      -7.337  -7.334  29.834  1.00  1.14           C  
ATOM   1833  H   ILE A 119      -9.614 -10.024  31.789  1.00  1.14           H  
ATOM   1834  HA  ILE A 119      -7.867 -11.457  30.051  1.00  1.14           H  
ATOM   1835  HB  ILE A 119      -7.322  -9.120  31.904  1.00  1.14           H  
ATOM   1836 1HG1 ILE A 119      -7.495  -9.237  28.870  1.00  1.14           H  
ATOM   1837 2HG1 ILE A 119      -8.862  -8.834  29.914  1.00  1.14           H  
ATOM   1838 1HG2 ILE A 119      -5.154  -8.896  30.730  1.00  1.14           H  
ATOM   1839 2HG2 ILE A 119      -5.247 -10.442  31.606  1.00  1.14           H  
ATOM   1840 3HG2 ILE A 119      -5.479 -10.403  29.851  1.00  1.14           H  
ATOM   1841 1HD1 ILE A 119      -7.810  -6.805  29.011  1.00  1.14           H  
ATOM   1842 2HD1 ILE A 119      -7.632  -6.873  30.778  1.00  1.14           H  
ATOM   1843 3HD1 ILE A 119      -6.257  -7.282  29.724  1.00  1.14           H  
ATOM   1844  N   ILE A 120      -7.246 -11.883  33.266  1.00  1.13           N  
ATOM   1845  CA  ILE A 120      -6.526 -12.757  34.183  1.00  1.13           C  
ATOM   1846  C   ILE A 120      -6.963 -14.214  34.071  1.00  1.13           C  
ATOM   1847  O   ILE A 120      -6.122 -15.115  34.042  1.00  1.13           O  
ATOM   1848  CB  ILE A 120      -6.711 -12.313  35.635  1.00  1.13           C  
ATOM   1849  CG1 ILE A 120      -6.126 -10.929  35.818  1.00  1.13           C  
ATOM   1850  CG2 ILE A 120      -6.107 -13.344  36.608  1.00  1.13           C  
ATOM   1851  CD1 ILE A 120      -4.667 -10.827  35.463  1.00  1.13           C  
ATOM   1852  H   ILE A 120      -7.902 -11.177  33.621  1.00  1.13           H  
ATOM   1853  HA  ILE A 120      -5.465 -12.704  33.937  1.00  1.13           H  
ATOM   1854  HB  ILE A 120      -7.775 -12.222  35.826  1.00  1.13           H  
ATOM   1855 1HG1 ILE A 120      -6.684 -10.228  35.197  1.00  1.13           H  
ATOM   1856 2HG1 ILE A 120      -6.251 -10.643  36.857  1.00  1.13           H  
ATOM   1857 1HG2 ILE A 120      -6.275 -13.016  37.633  1.00  1.13           H  
ATOM   1858 2HG2 ILE A 120      -6.584 -14.312  36.456  1.00  1.13           H  
ATOM   1859 3HG2 ILE A 120      -5.038 -13.434  36.426  1.00  1.13           H  
ATOM   1860 1HD1 ILE A 120      -4.327  -9.805  35.624  1.00  1.13           H  
ATOM   1861 2HD1 ILE A 120      -4.089 -11.507  36.090  1.00  1.13           H  
ATOM   1862 3HD1 ILE A 120      -4.531 -11.093  34.415  1.00  1.13           H  
ATOM   1863  N   LEU A 121      -8.271 -14.463  33.997  1.00  1.13           N  
ATOM   1864  CA  LEU A 121      -8.766 -15.832  33.884  1.00  1.13           C  
ATOM   1865  C   LEU A 121      -8.313 -16.452  32.558  1.00  1.13           C  
ATOM   1866  O   LEU A 121      -7.885 -17.609  32.505  1.00  1.13           O  
ATOM   1867  CB  LEU A 121     -10.296 -15.815  34.001  1.00  1.13           C  
ATOM   1868  CG  LEU A 121     -10.837 -15.425  35.414  1.00  1.13           C  
ATOM   1869  CD1 LEU A 121     -12.339 -15.210  35.360  1.00  1.13           C  
ATOM   1870  CD2 LEU A 121     -10.485 -16.521  36.393  1.00  1.13           C  
ATOM   1871  H   LEU A 121      -8.934 -13.687  34.033  1.00  1.13           H  
ATOM   1872  HA  LEU A 121      -8.351 -16.418  34.703  1.00  1.13           H  
ATOM   1873 1HB  LEU A 121     -10.686 -15.087  33.283  1.00  1.13           H  
ATOM   1874 2HB  LEU A 121     -10.685 -16.800  33.744  1.00  1.13           H  
ATOM   1875  HG  LEU A 121     -10.375 -14.496  35.734  1.00  1.13           H  
ATOM   1876 1HD1 LEU A 121     -12.707 -14.928  36.348  1.00  1.13           H  
ATOM   1877 2HD1 LEU A 121     -12.559 -14.413  34.651  1.00  1.13           H  
ATOM   1878 3HD1 LEU A 121     -12.818 -16.126  35.045  1.00  1.13           H  
ATOM   1879 1HD2 LEU A 121     -10.842 -16.262  37.390  1.00  1.13           H  
ATOM   1880 2HD2 LEU A 121     -10.939 -17.453  36.076  1.00  1.13           H  
ATOM   1881 3HD2 LEU A 121      -9.423 -16.631  36.411  1.00  1.13           H  
ATOM   1882  N   PHE A 122      -8.356 -15.645  31.495  1.00  1.13           N  
ATOM   1883  CA  PHE A 122      -7.915 -16.015  30.158  1.00  1.13           C  
ATOM   1884  C   PHE A 122      -6.464 -16.435  30.138  1.00  1.13           C  
ATOM   1885  O   PHE A 122      -6.123 -17.552  29.752  1.00  1.13           O  
ATOM   1886  CB  PHE A 122      -8.095 -14.793  29.254  1.00  1.13           C  
ATOM   1887  CG  PHE A 122      -7.501 -14.818  27.891  1.00  1.13           C  
ATOM   1888  CD1 PHE A 122      -8.070 -15.506  26.853  1.00  1.13           C  
ATOM   1889  CD2 PHE A 122      -6.343 -14.073  27.651  1.00  1.13           C  
ATOM   1890  CE1 PHE A 122      -7.504 -15.470  25.600  1.00  1.13           C  
ATOM   1891  CE2 PHE A 122      -5.775 -14.032  26.403  1.00  1.13           C  
ATOM   1892  CZ  PHE A 122      -6.358 -14.732  25.369  1.00  1.13           C  
ATOM   1893  H   PHE A 122      -8.727 -14.704  31.607  1.00  1.13           H  
ATOM   1894  HA  PHE A 122      -8.532 -16.846  29.806  1.00  1.13           H  
ATOM   1895 1HB  PHE A 122      -9.142 -14.585  29.155  1.00  1.13           H  
ATOM   1896 2HB  PHE A 122      -7.674 -13.941  29.762  1.00  1.13           H  
ATOM   1897  HD1 PHE A 122      -8.968 -16.077  27.029  1.00  1.13           H  
ATOM   1898  HD2 PHE A 122      -5.892 -13.513  28.479  1.00  1.13           H  
ATOM   1899  HE1 PHE A 122      -7.957 -16.016  24.793  1.00  1.13           H  
ATOM   1900  HE2 PHE A 122      -4.871 -13.444  26.231  1.00  1.13           H  
ATOM   1901  HZ  PHE A 122      -5.916 -14.705  24.373  1.00  1.13           H  
ATOM   1902  N   TYR A 123      -5.604 -15.537  30.603  1.00  1.14           N  
ATOM   1903  CA  TYR A 123      -4.189 -15.798  30.570  1.00  1.14           C  
ATOM   1904  C   TYR A 123      -3.792 -16.954  31.434  1.00  1.14           C  
ATOM   1905  O   TYR A 123      -3.010 -17.809  31.017  1.00  1.14           O  
ATOM   1906  CB  TYR A 123      -3.408 -14.574  30.936  1.00  1.14           C  
ATOM   1907  CG  TYR A 123      -1.959 -14.830  30.900  1.00  1.14           C  
ATOM   1908  CD1 TYR A 123      -1.363 -15.095  29.681  1.00  1.14           C  
ATOM   1909  CD2 TYR A 123      -1.202 -14.742  32.046  1.00  1.14           C  
ATOM   1910  CE1 TYR A 123      -0.025 -15.277  29.603  1.00  1.14           C  
ATOM   1911  CE2 TYR A 123       0.160 -14.925  31.975  1.00  1.14           C  
ATOM   1912  CZ  TYR A 123       0.754 -15.188  30.759  1.00  1.14           C  
ATOM   1913  OH  TYR A 123       2.114 -15.369  30.694  1.00  1.14           O  
ATOM   1914  H   TYR A 123      -5.931 -14.635  30.950  1.00  1.14           H  
ATOM   1915  HA  TYR A 123      -3.925 -16.056  29.553  1.00  1.14           H  
ATOM   1916 1HB  TYR A 123      -3.648 -13.769  30.258  1.00  1.14           H  
ATOM   1917 2HB  TYR A 123      -3.682 -14.246  31.942  1.00  1.14           H  
ATOM   1918  HD1 TYR A 123      -1.969 -15.152  28.778  1.00  1.14           H  
ATOM   1919  HD2 TYR A 123      -1.683 -14.522  33.001  1.00  1.14           H  
ATOM   1920  HE1 TYR A 123       0.412 -15.480  28.641  1.00  1.14           H  
ATOM   1921  HE2 TYR A 123       0.769 -14.855  32.877  1.00  1.14           H  
ATOM   1922  HH  TYR A 123       2.500 -15.183  31.554  1.00  1.14           H  
ATOM   1923  N   CYS A 124      -4.290 -16.985  32.653  1.00  1.14           N  
ATOM   1924  CA  CYS A 124      -3.897 -18.042  33.543  1.00  1.14           C  
ATOM   1925  C   CYS A 124      -4.329 -19.382  32.975  1.00  1.14           C  
ATOM   1926  O   CYS A 124      -3.602 -20.368  33.096  1.00  1.14           O  
ATOM   1927  CB  CYS A 124      -4.518 -17.802  34.881  1.00  1.14           C  
ATOM   1928  SG  CYS A 124      -3.840 -16.327  35.697  1.00  1.14           S  
ATOM   1929  H   CYS A 124      -4.944 -16.273  32.984  1.00  1.14           H  
ATOM   1930  HA  CYS A 124      -2.813 -18.028  33.644  1.00  1.14           H  
ATOM   1931 1HB  CYS A 124      -5.594 -17.660  34.740  1.00  1.14           H  
ATOM   1932 2HB  CYS A 124      -4.368 -18.663  35.527  1.00  1.14           H  
ATOM   1933  HG  CYS A 124      -4.577 -15.465  34.950  1.00  1.14           H  
ATOM   1934  N   ALA A 125      -5.507 -19.436  32.334  1.00  1.14           N  
ATOM   1935  CA  ALA A 125      -5.942 -20.671  31.706  1.00  1.14           C  
ATOM   1936  C   ALA A 125      -4.962 -21.075  30.600  1.00  1.14           C  
ATOM   1937  O   ALA A 125      -4.548 -22.235  30.524  1.00  1.14           O  
ATOM   1938  CB  ALA A 125      -7.351 -20.504  31.164  1.00  1.14           C  
ATOM   1939  H   ALA A 125      -6.122 -18.623  32.275  1.00  1.14           H  
ATOM   1940  HA  ALA A 125      -5.942 -21.454  32.449  1.00  1.14           H  
ATOM   1941 1HB  ALA A 125      -7.700 -21.411  30.712  1.00  1.14           H  
ATOM   1942 2HB  ALA A 125      -8.012 -20.237  31.980  1.00  1.14           H  
ATOM   1943 3HB  ALA A 125      -7.364 -19.713  30.428  1.00  1.14           H  
ATOM   1944  N   ILE A 126      -4.464 -20.099  29.826  1.00  1.15           N  
ATOM   1945  CA  ILE A 126      -3.510 -20.414  28.760  1.00  1.15           C  
ATOM   1946  C   ILE A 126      -2.256 -21.032  29.332  1.00  1.15           C  
ATOM   1947  O   ILE A 126      -1.763 -22.053  28.831  1.00  1.15           O  
ATOM   1948  CB  ILE A 126      -3.046 -19.154  27.983  1.00  1.15           C  
ATOM   1949  CG1 ILE A 126      -4.163 -18.585  27.181  1.00  1.15           C  
ATOM   1950  CG2 ILE A 126      -1.875 -19.505  27.096  1.00  1.15           C  
ATOM   1951  CD1 ILE A 126      -3.889 -17.224  26.616  1.00  1.15           C  
ATOM   1952  H   ILE A 126      -4.811 -19.144  29.935  1.00  1.15           H  
ATOM   1953  HA  ILE A 126      -3.970 -21.118  28.074  1.00  1.15           H  
ATOM   1954  HB  ILE A 126      -2.733 -18.394  28.680  1.00  1.15           H  
ATOM   1955 1HG1 ILE A 126      -4.380 -19.262  26.364  1.00  1.15           H  
ATOM   1956 2HG1 ILE A 126      -5.020 -18.509  27.809  1.00  1.15           H  
ATOM   1957 1HG2 ILE A 126      -1.540 -18.616  26.565  1.00  1.15           H  
ATOM   1958 2HG2 ILE A 126      -1.059 -19.891  27.700  1.00  1.15           H  
ATOM   1959 3HG2 ILE A 126      -2.190 -20.261  26.383  1.00  1.15           H  
ATOM   1960 1HD1 ILE A 126      -4.755 -16.904  26.061  1.00  1.15           H  
ATOM   1961 2HD1 ILE A 126      -3.691 -16.523  27.409  1.00  1.15           H  
ATOM   1962 3HD1 ILE A 126      -3.030 -17.271  25.958  1.00  1.15           H  
ATOM   1963  N   ILE A 127      -1.750 -20.429  30.394  1.00  1.16           N  
ATOM   1964  CA  ILE A 127      -0.517 -20.892  30.980  1.00  1.16           C  
ATOM   1965  C   ILE A 127      -0.683 -22.213  31.701  1.00  1.16           C  
ATOM   1966  O   ILE A 127       0.159 -23.093  31.554  1.00  1.16           O  
ATOM   1967  CB  ILE A 127       0.072 -19.834  31.902  1.00  1.16           C  
ATOM   1968  CG1 ILE A 127       0.371 -18.596  31.080  1.00  1.16           C  
ATOM   1969  CG2 ILE A 127       1.318 -20.370  32.583  1.00  1.16           C  
ATOM   1970  CD1 ILE A 127       1.301 -18.841  29.910  1.00  1.16           C  
ATOM   1971  H   ILE A 127      -2.224 -19.601  30.766  1.00  1.16           H  
ATOM   1972  HA  ILE A 127       0.196 -21.046  30.173  1.00  1.16           H  
ATOM   1973  HB  ILE A 127      -0.673 -19.555  32.652  1.00  1.16           H  
ATOM   1974 1HG1 ILE A 127      -0.564 -18.195  30.695  1.00  1.16           H  
ATOM   1975 2HG1 ILE A 127       0.822 -17.856  31.731  1.00  1.16           H  
ATOM   1976 1HG2 ILE A 127       1.733 -19.610  33.242  1.00  1.16           H  
ATOM   1977 2HG2 ILE A 127       1.046 -21.243  33.163  1.00  1.16           H  
ATOM   1978 3HG2 ILE A 127       2.059 -20.645  31.833  1.00  1.16           H  
ATOM   1979 1HD1 ILE A 127       1.467 -17.909  29.375  1.00  1.16           H  
ATOM   1980 2HD1 ILE A 127       2.253 -19.222  30.276  1.00  1.16           H  
ATOM   1981 3HD1 ILE A 127       0.855 -19.567  29.239  1.00  1.16           H  
ATOM   1982  N   GLY A 128      -1.763 -22.388  32.465  1.00  1.19           N  
ATOM   1983  CA  GLY A 128      -1.970 -23.662  33.145  1.00  1.19           C  
ATOM   1984  C   GLY A 128      -2.038 -24.780  32.110  1.00  1.19           C  
ATOM   1985  O   GLY A 128      -1.483 -25.868  32.309  1.00  1.19           O  
ATOM   1986  H   GLY A 128      -2.445 -21.644  32.577  1.00  1.19           H  
ATOM   1987 1HA  GLY A 128      -1.159 -23.843  33.847  1.00  1.19           H  
ATOM   1988 2HA  GLY A 128      -2.899 -23.625  33.711  1.00  1.19           H  
ATOM   1989  N   GLY A 129      -2.677 -24.483  30.975  1.00  1.23           N  
ATOM   1990  CA  GLY A 129      -2.798 -25.403  29.864  1.00  1.23           C  
ATOM   1991  C   GLY A 129      -1.428 -25.798  29.326  1.00  1.23           C  
ATOM   1992  O   GLY A 129      -1.109 -26.990  29.230  1.00  1.23           O  
ATOM   1993  H   GLY A 129      -3.136 -23.575  30.882  1.00  1.23           H  
ATOM   1994 1HA  GLY A 129      -3.333 -26.289  30.187  1.00  1.23           H  
ATOM   1995 2HA  GLY A 129      -3.390 -24.933  29.079  1.00  1.23           H  
ATOM   1996  N   LYS A 130      -0.609 -24.800  28.989  1.00  1.31           N  
ATOM   1997  CA  LYS A 130       0.719 -25.062  28.452  1.00  1.31           C  
ATOM   1998  C   LYS A 130       1.615 -25.790  29.449  1.00  1.31           C  
ATOM   1999  O   LYS A 130       2.336 -26.719  29.070  1.00  1.31           O  
ATOM   2000  CB  LYS A 130       1.369 -23.746  28.027  1.00  1.31           C  
ATOM   2001  CG  LYS A 130       0.757 -23.128  26.762  1.00  1.31           C  
ATOM   2002  CD  LYS A 130       1.422 -21.814  26.400  1.00  1.31           C  
ATOM   2003  CE  LYS A 130       0.812 -21.217  25.137  1.00  1.31           C  
ATOM   2004  NZ  LYS A 130       1.105 -22.049  23.930  1.00  1.31           N  
ATOM   2005  H   LYS A 130      -0.930 -23.834  29.089  1.00  1.31           H  
ATOM   2006  HA  LYS A 130       0.611 -25.696  27.573  1.00  1.31           H  
ATOM   2007 1HB  LYS A 130       1.261 -23.018  28.837  1.00  1.31           H  
ATOM   2008 2HB  LYS A 130       2.434 -23.899  27.860  1.00  1.31           H  
ATOM   2009 1HG  LYS A 130       0.861 -23.823  25.930  1.00  1.31           H  
ATOM   2010 2HG  LYS A 130      -0.304 -22.949  26.930  1.00  1.31           H  
ATOM   2011 1HD  LYS A 130       1.291 -21.108  27.223  1.00  1.31           H  
ATOM   2012 2HD  LYS A 130       2.487 -21.970  26.242  1.00  1.31           H  
ATOM   2013 1HE  LYS A 130      -0.262 -21.155  25.258  1.00  1.31           H  
ATOM   2014 2HE  LYS A 130       1.212 -20.213  24.987  1.00  1.31           H  
ATOM   2015 1HZ  LYS A 130       0.683 -21.625  23.116  1.00  1.31           H  
ATOM   2016 2HZ  LYS A 130       2.104 -22.111  23.797  1.00  1.31           H  
ATOM   2017 3HZ  LYS A 130       0.725 -22.976  24.061  1.00  1.31           H  
ATOM   2018  N   LEU A 131       1.543 -25.413  30.726  1.00  1.43           N  
ATOM   2019  CA  LEU A 131       2.381 -26.062  31.716  1.00  1.43           C  
ATOM   2020  C   LEU A 131       2.021 -27.523  31.827  1.00  1.43           C  
ATOM   2021  O   LEU A 131       2.902 -28.369  31.927  1.00  1.43           O  
ATOM   2022  CB  LEU A 131       2.246 -25.381  33.073  1.00  1.43           C  
ATOM   2023  CG  LEU A 131       2.845 -23.975  33.158  1.00  1.43           C  
ATOM   2024  CD1 LEU A 131       2.487 -23.370  34.499  1.00  1.43           C  
ATOM   2025  CD2 LEU A 131       4.345 -24.054  32.958  1.00  1.43           C  
ATOM   2026  H   LEU A 131       0.927 -24.652  31.004  1.00  1.43           H  
ATOM   2027  HA  LEU A 131       3.416 -25.987  31.393  1.00  1.43           H  
ATOM   2028 1HB  LEU A 131       1.181 -25.299  33.306  1.00  1.43           H  
ATOM   2029 2HB  LEU A 131       2.720 -26.002  33.829  1.00  1.43           H  
ATOM   2030  HG  LEU A 131       2.423 -23.351  32.382  1.00  1.43           H  
ATOM   2031 1HD1 LEU A 131       2.899 -22.363  34.566  1.00  1.43           H  
ATOM   2032 2HD1 LEU A 131       1.402 -23.326  34.595  1.00  1.43           H  
ATOM   2033 3HD1 LEU A 131       2.899 -23.984  35.296  1.00  1.43           H  
ATOM   2034 1HD2 LEU A 131       4.772 -23.052  33.012  1.00  1.43           H  
ATOM   2035 2HD2 LEU A 131       4.784 -24.680  33.735  1.00  1.43           H  
ATOM   2036 3HD2 LEU A 131       4.556 -24.486  31.981  1.00  1.43           H  
ATOM   2037  N   LEU A 132       0.728 -27.841  31.755  1.00  1.61           N  
ATOM   2038  CA  LEU A 132       0.324 -29.234  31.787  1.00  1.61           C  
ATOM   2039  C   LEU A 132       0.832 -29.953  30.551  1.00  1.61           C  
ATOM   2040  O   LEU A 132       1.383 -31.045  30.653  1.00  1.61           O  
ATOM   2041  CB  LEU A 132      -1.189 -29.384  31.906  1.00  1.61           C  
ATOM   2042  CG  LEU A 132      -1.680 -30.834  31.915  1.00  1.61           C  
ATOM   2043  CD1 LEU A 132      -1.037 -31.588  33.060  1.00  1.61           C  
ATOM   2044  CD2 LEU A 132      -3.162 -30.836  32.055  1.00  1.61           C  
ATOM   2045  H   LEU A 132       0.016 -27.111  31.699  1.00  1.61           H  
ATOM   2046  HA  LEU A 132       0.774 -29.699  32.658  1.00  1.61           H  
ATOM   2047 1HB  LEU A 132      -1.521 -28.897  32.821  1.00  1.61           H  
ATOM   2048 2HB  LEU A 132      -1.657 -28.876  31.059  1.00  1.61           H  
ATOM   2049  HG  LEU A 132      -1.402 -31.325  30.972  1.00  1.61           H  
ATOM   2050 1HD1 LEU A 132      -1.386 -32.608  33.058  1.00  1.61           H  
ATOM   2051 2HD1 LEU A 132       0.042 -31.579  32.928  1.00  1.61           H  
ATOM   2052 3HD1 LEU A 132      -1.297 -31.116  34.003  1.00  1.61           H  
ATOM   2053 1HD2 LEU A 132      -3.523 -31.850  32.044  1.00  1.61           H  
ATOM   2054 2HD2 LEU A 132      -3.451 -30.354  32.988  1.00  1.61           H  
ATOM   2055 3HD2 LEU A 132      -3.576 -30.294  31.224  1.00  1.61           H  
ATOM   2056  N   GLY A 133       0.700 -29.321  29.383  1.00  1.86           N  
ATOM   2057  CA  GLY A 133       1.144 -29.917  28.125  1.00  1.86           C  
ATOM   2058  C   GLY A 133       2.628 -30.317  28.157  1.00  1.86           C  
ATOM   2059  O   GLY A 133       3.027 -31.295  27.522  1.00  1.86           O  
ATOM   2060  H   GLY A 133       0.238 -28.412  29.360  1.00  1.86           H  
ATOM   2061 1HA  GLY A 133       0.528 -30.789  27.906  1.00  1.86           H  
ATOM   2062 2HA  GLY A 133       0.979 -29.201  27.322  1.00  1.86           H  
ATOM   2063  N   LEU A 134       3.438 -29.580  28.921  1.00  2.18           N  
ATOM   2064  CA  LEU A 134       4.863 -29.874  29.063  1.00  2.18           C  
ATOM   2065  C   LEU A 134       5.148 -31.078  29.994  1.00  2.18           C  
ATOM   2066  O   LEU A 134       6.256 -31.635  29.983  1.00  2.18           O  
ATOM   2067  CB  LEU A 134       5.601 -28.628  29.601  1.00  2.18           C  
ATOM   2068  CG  LEU A 134       5.657 -27.381  28.660  1.00  2.18           C  
ATOM   2069  CD1 LEU A 134       6.271 -26.194  29.412  1.00  2.18           C  
ATOM   2070  CD2 LEU A 134       6.489 -27.706  27.427  1.00  2.18           C  
ATOM   2071  H   LEU A 134       3.048 -28.755  29.382  1.00  2.18           H  
ATOM   2072  HA  LEU A 134       5.256 -30.109  28.076  1.00  2.18           H  
ATOM   2073 1HB  LEU A 134       5.102 -28.317  30.520  1.00  2.18           H  
ATOM   2074 2HB  LEU A 134       6.623 -28.908  29.846  1.00  2.18           H  
ATOM   2075  HG  LEU A 134       4.652 -27.112  28.356  1.00  2.18           H  
ATOM   2076 1HD1 LEU A 134       6.299 -25.324  28.757  1.00  2.18           H  
ATOM   2077 2HD1 LEU A 134       5.663 -25.970  30.285  1.00  2.18           H  
ATOM   2078 3HD1 LEU A 134       7.282 -26.444  29.726  1.00  2.18           H  
ATOM   2079 1HD2 LEU A 134       6.522 -26.835  26.773  1.00  2.18           H  
ATOM   2080 2HD2 LEU A 134       7.503 -27.971  27.730  1.00  2.18           H  
ATOM   2081 3HD2 LEU A 134       6.037 -28.545  26.897  1.00  2.18           H  
ATOM   2082  N   ILE A 135       4.172 -31.513  30.798  1.00  2.55           N  
ATOM   2083  CA  ILE A 135       4.460 -32.587  31.745  1.00  2.55           C  
ATOM   2084  C   ILE A 135       4.291 -33.971  31.140  1.00  2.55           C  
ATOM   2085  O   ILE A 135       3.311 -34.689  31.363  1.00  2.55           O  
ATOM   2086  CB  ILE A 135       3.568 -32.490  32.990  1.00  2.55           C  
ATOM   2087  CG1 ILE A 135       3.753 -31.147  33.656  1.00  2.55           C  
ATOM   2088  CG2 ILE A 135       3.912 -33.614  33.933  1.00  2.55           C  
ATOM   2089  CD1 ILE A 135       2.784 -30.875  34.776  1.00  2.55           C  
ATOM   2090  H   ILE A 135       3.238 -31.109  30.762  1.00  2.55           H  
ATOM   2091  HA  ILE A 135       5.494 -32.486  32.066  1.00  2.55           H  
ATOM   2092  HB  ILE A 135       2.520 -32.567  32.687  1.00  2.55           H  
ATOM   2093 1HG1 ILE A 135       4.765 -31.083  34.049  1.00  2.55           H  
ATOM   2094 2HG1 ILE A 135       3.632 -30.388  32.907  1.00  2.55           H  
ATOM   2095 1HG2 ILE A 135       3.271 -33.569  34.812  1.00  2.55           H  
ATOM   2096 2HG2 ILE A 135       3.762 -34.540  33.419  1.00  2.55           H  
ATOM   2097 3HG2 ILE A 135       4.955 -33.534  34.237  1.00  2.55           H  
ATOM   2098 1HD1 ILE A 135       2.980 -29.885  35.187  1.00  2.55           H  
ATOM   2099 2HD1 ILE A 135       1.772 -30.912  34.399  1.00  2.55           H  
ATOM   2100 3HD1 ILE A 135       2.907 -31.623  35.553  1.00  2.55           H  
ATOM   2101  N   LYS A 136       5.325 -34.393  30.451  1.00  2.91           N  
ATOM   2102  CA  LYS A 136       5.297 -35.663  29.745  1.00  2.91           C  
ATOM   2103  C   LYS A 136       5.638 -36.822  30.670  1.00  2.91           C  
ATOM   2104  O   LYS A 136       6.762 -37.324  30.681  1.00  2.91           O  
ATOM   2105  CB  LYS A 136       6.231 -35.605  28.545  1.00  2.91           C  
ATOM   2106  CG  LYS A 136       5.768 -34.595  27.497  1.00  2.91           C  
ATOM   2107  CD  LYS A 136       6.710 -34.514  26.315  1.00  2.91           C  
ATOM   2108  CE  LYS A 136       6.220 -33.479  25.311  1.00  2.91           C  
ATOM   2109  NZ  LYS A 136       7.129 -33.368  24.137  1.00  2.91           N  
ATOM   2110  H   LYS A 136       6.095 -33.732  30.339  1.00  2.91           H  
ATOM   2111  HA  LYS A 136       4.284 -35.829  29.374  1.00  2.91           H  
ATOM   2112 1HB  LYS A 136       7.234 -35.327  28.871  1.00  2.91           H  
ATOM   2113 2HB  LYS A 136       6.290 -36.588  28.077  1.00  2.91           H  
ATOM   2114 1HG  LYS A 136       4.780 -34.885  27.136  1.00  2.91           H  
ATOM   2115 2HG  LYS A 136       5.686 -33.605  27.955  1.00  2.91           H  
ATOM   2116 1HD  LYS A 136       7.705 -34.232  26.661  1.00  2.91           H  
ATOM   2117 2HD  LYS A 136       6.773 -35.486  25.825  1.00  2.91           H  
ATOM   2118 1HE  LYS A 136       5.226 -33.761  24.965  1.00  2.91           H  
ATOM   2119 2HE  LYS A 136       6.157 -32.507  25.805  1.00  2.91           H  
ATOM   2120 1HZ  LYS A 136       6.771 -32.673  23.497  1.00  2.91           H  
ATOM   2121 2HZ  LYS A 136       8.051 -33.095  24.448  1.00  2.91           H  
ATOM   2122 3HZ  LYS A 136       7.184 -34.261  23.667  1.00  2.91           H  
ATOM   2123  N   LEU A 137       4.656 -37.227  31.462  1.00  3.18           N  
ATOM   2124  CA  LEU A 137       4.865 -38.276  32.451  1.00  3.18           C  
ATOM   2125  C   LEU A 137       5.251 -39.567  31.723  1.00  3.18           C  
ATOM   2126  O   LEU A 137       4.690 -39.852  30.665  1.00  3.18           O  
ATOM   2127  CB  LEU A 137       3.577 -38.535  33.237  1.00  3.18           C  
ATOM   2128  CG  LEU A 137       3.085 -37.405  34.084  1.00  3.18           C  
ATOM   2129  CD1 LEU A 137       1.748 -37.785  34.700  1.00  3.18           C  
ATOM   2130  CD2 LEU A 137       4.128 -37.077  35.133  1.00  3.18           C  
ATOM   2131  H   LEU A 137       3.771 -36.722  31.395  1.00  3.18           H  
ATOM   2132  HA  LEU A 137       5.635 -37.939  33.130  1.00  3.18           H  
ATOM   2133 1HB  LEU A 137       2.790 -38.769  32.531  1.00  3.18           H  
ATOM   2134 2HB  LEU A 137       3.725 -39.400  33.882  1.00  3.18           H  
ATOM   2135  HG  LEU A 137       2.910 -36.543  33.457  1.00  3.18           H  
ATOM   2136 1HD1 LEU A 137       1.377 -36.955  35.301  1.00  3.18           H  
ATOM   2137 2HD1 LEU A 137       1.033 -38.005  33.904  1.00  3.18           H  
ATOM   2138 3HD1 LEU A 137       1.874 -38.664  35.332  1.00  3.18           H  
ATOM   2139 1HD2 LEU A 137       3.779 -36.246  35.747  1.00  3.18           H  
ATOM   2140 2HD2 LEU A 137       4.298 -37.949  35.766  1.00  3.18           H  
ATOM   2141 3HD2 LEU A 137       5.061 -36.797  34.640  1.00  3.18           H  
ATOM   2142  N   PRO A 138       6.171 -40.384  32.249  1.00  3.26           N  
ATOM   2143  CA  PRO A 138       6.596 -41.623  31.630  1.00  3.26           C  
ATOM   2144  C   PRO A 138       5.423 -42.513  31.281  1.00  3.26           C  
ATOM   2145  O   PRO A 138       4.515 -42.696  32.093  1.00  3.26           O  
ATOM   2146  CB  PRO A 138       7.452 -42.254  32.731  1.00  3.26           C  
ATOM   2147  CG  PRO A 138       8.000 -41.073  33.502  1.00  3.26           C  
ATOM   2148  CD  PRO A 138       6.874 -40.057  33.511  1.00  3.26           C  
ATOM   2149  HA  PRO A 138       7.198 -41.393  30.734  1.00  3.26           H  
ATOM   2150 1HB  PRO A 138       6.828 -42.919  33.351  1.00  3.26           H  
ATOM   2151 2HB  PRO A 138       8.238 -42.878  32.287  1.00  3.26           H  
ATOM   2152 1HG  PRO A 138       8.305 -41.383  34.514  1.00  3.26           H  
ATOM   2153 2HG  PRO A 138       8.902 -40.689  33.002  1.00  3.26           H  
ATOM   2154 1HD  PRO A 138       6.215 -40.167  34.385  1.00  3.26           H  
ATOM   2155 2HD  PRO A 138       7.358 -39.073  33.458  1.00  3.26           H  
ATOM   2156  N   THR A 139       5.469 -43.070  30.065  1.00  3.15           N  
ATOM   2157  CA  THR A 139       4.468 -43.977  29.474  1.00  3.15           C  
ATOM   2158  C   THR A 139       3.129 -43.305  29.098  1.00  3.15           C  
ATOM   2159  O   THR A 139       2.283 -43.942  28.471  1.00  3.15           O  
ATOM   2160  CB  THR A 139       4.174 -45.228  30.354  1.00  3.15           C  
ATOM   2161  OG1 THR A 139       3.289 -44.891  31.431  1.00  3.15           O  
ATOM   2162  CG2 THR A 139       5.475 -45.833  30.920  1.00  3.15           C  
ATOM   2163  H   THR A 139       6.262 -42.838  29.487  1.00  3.15           H  
ATOM   2164  HA  THR A 139       4.892 -44.355  28.540  1.00  3.15           H  
ATOM   2165  HB  THR A 139       3.689 -45.982  29.733  1.00  3.15           H  
ATOM   2166  HG1 THR A 139       3.566 -44.051  31.823  1.00  3.15           H  
ATOM   2167 1HG2 THR A 139       5.228 -46.717  31.505  1.00  3.15           H  
ATOM   2168 2HG2 THR A 139       6.129 -46.115  30.097  1.00  3.15           H  
ATOM   2169 3HG2 THR A 139       5.988 -45.128  31.557  1.00  3.15           H  
ATOM   2170  N   LEU A 140       2.915 -42.053  29.506  1.00  2.89           N  
ATOM   2171  CA  LEU A 140       1.628 -41.407  29.285  1.00  2.89           C  
ATOM   2172  C   LEU A 140       1.656 -40.191  28.351  1.00  2.89           C  
ATOM   2173  O   LEU A 140       2.682 -39.532  28.196  1.00  2.89           O  
ATOM   2174  CB  LEU A 140       1.057 -40.944  30.622  1.00  2.89           C  
ATOM   2175  CG  LEU A 140       0.804 -42.020  31.643  1.00  2.89           C  
ATOM   2176  CD1 LEU A 140       0.386 -41.371  32.949  1.00  2.89           C  
ATOM   2177  CD2 LEU A 140      -0.290 -42.949  31.108  1.00  2.89           C  
ATOM   2178  H   LEU A 140       3.643 -41.526  29.989  1.00  2.89           H  
ATOM   2179  HA  LEU A 140       0.971 -42.172  28.906  1.00  2.89           H  
ATOM   2180 1HB  LEU A 140       1.767 -40.248  31.055  1.00  2.89           H  
ATOM   2181 2HB  LEU A 140       0.125 -40.408  30.448  1.00  2.89           H  
ATOM   2182  HG  LEU A 140       1.720 -42.589  31.820  1.00  2.89           H  
ATOM   2183 1HD1 LEU A 140       0.203 -42.143  33.695  1.00  2.89           H  
ATOM   2184 2HD1 LEU A 140       1.184 -40.713  33.297  1.00  2.89           H  
ATOM   2185 3HD1 LEU A 140      -0.522 -40.790  32.792  1.00  2.89           H  
ATOM   2186 1HD2 LEU A 140      -0.488 -43.735  31.837  1.00  2.89           H  
ATOM   2187 2HD2 LEU A 140      -1.202 -42.375  30.931  1.00  2.89           H  
ATOM   2188 3HD2 LEU A 140       0.045 -43.399  30.170  1.00  2.89           H  
ATOM   2189  N   PRO A 141       0.538 -39.903  27.673  1.00  2.54           N  
ATOM   2190  CA  PRO A 141       0.279 -38.647  27.017  1.00  2.54           C  
ATOM   2191  C   PRO A 141       0.366 -37.599  28.130  1.00  2.54           C  
ATOM   2192  O   PRO A 141       0.090 -37.928  29.281  1.00  2.54           O  
ATOM   2193  CB  PRO A 141      -1.140 -38.837  26.459  1.00  2.54           C  
ATOM   2194  CG  PRO A 141      -1.281 -40.336  26.305  1.00  2.54           C  
ATOM   2195  CD  PRO A 141      -0.478 -40.926  27.447  1.00  2.54           C  
ATOM   2196  HA  PRO A 141       1.027 -38.499  26.229  1.00  2.54           H  
ATOM   2197 1HB  PRO A 141      -1.869 -38.388  27.137  1.00  2.54           H  
ATOM   2198 2HB  PRO A 141      -1.240 -38.317  25.496  1.00  2.54           H  
ATOM   2199 1HG  PRO A 141      -2.341 -40.632  26.330  1.00  2.54           H  
ATOM   2200 2HG  PRO A 141      -0.900 -40.647  25.322  1.00  2.54           H  
ATOM   2201 1HD  PRO A 141      -1.081 -41.086  28.343  1.00  2.54           H  
ATOM   2202 2HD  PRO A 141      -0.015 -41.845  27.081  1.00  2.54           H  
ATOM   2203  N   PRO A 142       0.703 -36.345  27.821  1.00  2.19           N  
ATOM   2204  CA  PRO A 142       0.881 -35.229  28.746  1.00  2.19           C  
ATOM   2205  C   PRO A 142      -0.388 -34.729  29.440  1.00  2.19           C  
ATOM   2206  O   PRO A 142      -0.283 -33.991  30.414  1.00  2.19           O  
ATOM   2207  CB  PRO A 142       1.441 -34.141  27.830  1.00  2.19           C  
ATOM   2208  CG  PRO A 142       0.932 -34.487  26.450  1.00  2.19           C  
ATOM   2209  CD  PRO A 142       0.922 -35.993  26.408  1.00  2.19           C  
ATOM   2210  HA  PRO A 142       1.631 -35.509  29.499  1.00  2.19           H  
ATOM   2211 1HB  PRO A 142       1.080 -33.163  28.178  1.00  2.19           H  
ATOM   2212 2HB  PRO A 142       2.536 -34.105  27.904  1.00  2.19           H  
ATOM   2213 1HG  PRO A 142      -0.072 -34.050  26.309  1.00  2.19           H  
ATOM   2214 2HG  PRO A 142       1.583 -34.039  25.685  1.00  2.19           H  
ATOM   2215 1HD  PRO A 142       0.094 -36.327  25.776  1.00  2.19           H  
ATOM   2216 2HD  PRO A 142       1.897 -36.368  26.062  1.00  2.19           H  
ATOM   2217  N   LEU A 143      -1.561 -35.145  28.937  1.00  1.87           N  
ATOM   2218  CA  LEU A 143      -2.895 -34.712  29.378  1.00  1.87           C  
ATOM   2219  C   LEU A 143      -3.205 -33.413  28.650  1.00  1.87           C  
ATOM   2220  O   LEU A 143      -2.304 -32.607  28.420  1.00  1.87           O  
ATOM   2221  CB  LEU A 143      -3.008 -34.539  30.910  1.00  1.87           C  
ATOM   2222  CG  LEU A 143      -2.835 -35.812  31.717  1.00  1.87           C  
ATOM   2223  CD1 LEU A 143      -2.810 -35.479  33.198  1.00  1.87           C  
ATOM   2224  CD2 LEU A 143      -3.986 -36.735  31.386  1.00  1.87           C  
ATOM   2225  H   LEU A 143      -1.527 -35.792  28.166  1.00  1.87           H  
ATOM   2226  HA  LEU A 143      -3.602 -35.480  29.080  1.00  1.87           H  
ATOM   2227 1HB  LEU A 143      -2.344 -33.797  31.270  1.00  1.87           H  
ATOM   2228 2HB  LEU A 143      -3.997 -34.177  31.143  1.00  1.87           H  
ATOM   2229  HG  LEU A 143      -1.892 -36.295  31.460  1.00  1.87           H  
ATOM   2230 1HD1 LEU A 143      -2.692 -36.396  33.773  1.00  1.87           H  
ATOM   2231 2HD1 LEU A 143      -1.976 -34.817  33.403  1.00  1.87           H  
ATOM   2232 3HD1 LEU A 143      -3.740 -34.992  33.480  1.00  1.87           H  
ATOM   2233 1HD2 LEU A 143      -3.885 -37.657  31.952  1.00  1.87           H  
ATOM   2234 2HD2 LEU A 143      -4.914 -36.251  31.646  1.00  1.87           H  
ATOM   2235 3HD2 LEU A 143      -3.979 -36.959  30.320  1.00  1.87           H  
ATOM   2236  N   PRO A 144      -4.457 -33.189  28.231  1.00  1.60           N  
ATOM   2237  CA  PRO A 144      -4.830 -32.062  27.414  1.00  1.60           C  
ATOM   2238  C   PRO A 144      -4.671 -30.749  28.143  1.00  1.60           C  
ATOM   2239  O   PRO A 144      -4.999 -30.623  29.330  1.00  1.60           O  
ATOM   2240  CB  PRO A 144      -6.306 -32.353  27.100  1.00  1.60           C  
ATOM   2241  CG  PRO A 144      -6.782 -33.252  28.241  1.00  1.60           C  
ATOM   2242  CD  PRO A 144      -5.578 -34.088  28.603  1.00  1.60           C  
ATOM   2243  HA  PRO A 144      -4.225 -32.068  26.496  1.00  1.60           H  
ATOM   2244 1HB  PRO A 144      -6.864 -31.416  27.028  1.00  1.60           H  
ATOM   2245 2HB  PRO A 144      -6.389 -32.843  26.119  1.00  1.60           H  
ATOM   2246 1HG  PRO A 144      -7.137 -32.643  29.081  1.00  1.60           H  
ATOM   2247 2HG  PRO A 144      -7.642 -33.858  27.915  1.00  1.60           H  
ATOM   2248 1HD  PRO A 144      -5.611 -34.297  29.671  1.00  1.60           H  
ATOM   2249 2HD  PRO A 144      -5.563 -35.004  27.995  1.00  1.60           H  
ATOM   2250  N   SER A 145      -4.329 -29.720  27.377  1.00  1.38           N  
ATOM   2251  CA  SER A 145      -4.193 -28.374  27.910  1.00  1.38           C  
ATOM   2252  C   SER A 145      -5.511 -27.884  28.489  1.00  1.38           C  
ATOM   2253  O   SER A 145      -5.538 -27.026  29.364  1.00  1.38           O  
ATOM   2254  CB  SER A 145      -3.733 -27.451  26.796  1.00  1.38           C  
ATOM   2255  OG  SER A 145      -4.712 -27.346  25.795  1.00  1.38           O  
ATOM   2256  H   SER A 145      -4.097 -29.882  26.406  1.00  1.38           H  
ATOM   2257  HA  SER A 145      -3.439 -28.388  28.700  1.00  1.38           H  
ATOM   2258 1HB  SER A 145      -3.525 -26.468  27.198  1.00  1.38           H  
ATOM   2259 2HB  SER A 145      -2.803 -27.832  26.370  1.00  1.38           H  
ATOM   2260  HG  SER A 145      -4.371 -26.718  25.150  1.00  1.38           H  
ATOM   2261  N   LEU A 146      -6.595 -28.489  28.034  1.00  1.22           N  
ATOM   2262  CA  LEU A 146      -7.935 -28.151  28.444  1.00  1.22           C  
ATOM   2263  C   LEU A 146      -8.123 -28.444  29.929  1.00  1.22           C  
ATOM   2264  O   LEU A 146      -8.825 -27.719  30.639  1.00  1.22           O  
ATOM   2265  CB  LEU A 146      -8.889 -28.992  27.624  1.00  1.22           C  
ATOM   2266  CG  LEU A 146      -8.774 -28.709  26.148  1.00  1.22           C  
ATOM   2267  CD1 LEU A 146      -9.779 -29.561  25.374  1.00  1.22           C  
ATOM   2268  CD2 LEU A 146      -8.870 -27.253  25.927  1.00  1.22           C  
ATOM   2269  H   LEU A 146      -6.465 -29.195  27.327  1.00  1.22           H  
ATOM   2270  HA  LEU A 146      -8.110 -27.092  28.260  1.00  1.22           H  
ATOM   2271 1HB  LEU A 146      -8.671 -30.044  27.794  1.00  1.22           H  
ATOM   2272 2HB  LEU A 146      -9.888 -28.799  27.939  1.00  1.22           H  
ATOM   2273  HG  LEU A 146      -7.788 -29.027  25.805  1.00  1.22           H  
ATOM   2274 1HD1 LEU A 146      -9.668 -29.384  24.301  1.00  1.22           H  
ATOM   2275 2HD1 LEU A 146      -9.590 -30.612  25.583  1.00  1.22           H  
ATOM   2276 3HD1 LEU A 146     -10.786 -29.312  25.668  1.00  1.22           H  
ATOM   2277 1HD2 LEU A 146      -8.752 -27.074  24.888  1.00  1.22           H  
ATOM   2278 2HD2 LEU A 146      -9.791 -26.895  26.249  1.00  1.22           H  
ATOM   2279 3HD2 LEU A 146      -8.078 -26.747  26.481  1.00  1.22           H  
ATOM   2280  N   LEU A 147      -7.471 -29.507  30.407  1.00  1.09           N  
ATOM   2281  CA  LEU A 147      -7.543 -29.869  31.811  1.00  1.09           C  
ATOM   2282  C   LEU A 147      -6.823 -28.798  32.586  1.00  1.09           C  
ATOM   2283  O   LEU A 147      -7.315 -28.302  33.600  1.00  1.09           O  
ATOM   2284  CB  LEU A 147      -6.901 -31.229  32.076  1.00  1.09           C  
ATOM   2285  CG  LEU A 147      -6.892 -31.673  33.538  1.00  1.09           C  
ATOM   2286  CD1 LEU A 147      -8.325 -31.782  34.043  1.00  1.09           C  
ATOM   2287  CD2 LEU A 147      -6.147 -32.990  33.662  1.00  1.09           C  
ATOM   2288  H   LEU A 147      -6.861 -30.045  29.798  1.00  1.09           H  
ATOM   2289  HA  LEU A 147      -8.584 -29.892  32.124  1.00  1.09           H  
ATOM   2290 1HB  LEU A 147      -7.443 -31.982  31.507  1.00  1.09           H  
ATOM   2291 2HB  LEU A 147      -5.886 -31.211  31.715  1.00  1.09           H  
ATOM   2292  HG  LEU A 147      -6.388 -30.925  34.131  1.00  1.09           H  
ATOM   2293 1HD1 LEU A 147      -8.319 -32.084  35.089  1.00  1.09           H  
ATOM   2294 2HD1 LEU A 147      -8.816 -30.814  33.945  1.00  1.09           H  
ATOM   2295 3HD1 LEU A 147      -8.865 -32.522  33.461  1.00  1.09           H  
ATOM   2296 1HD2 LEU A 147      -6.132 -33.304  34.707  1.00  1.09           H  
ATOM   2297 2HD2 LEU A 147      -6.642 -33.732  33.072  1.00  1.09           H  
ATOM   2298 3HD2 LEU A 147      -5.131 -32.869  33.309  1.00  1.09           H  
ATOM   2299  N   GLY A 148      -5.637 -28.438  32.092  1.00  1.00           N  
ATOM   2300  CA  GLY A 148      -4.829 -27.425  32.759  1.00  1.00           C  
ATOM   2301  C   GLY A 148      -5.605 -26.109  32.872  1.00  1.00           C  
ATOM   2302  O   GLY A 148      -5.566 -25.451  33.915  1.00  1.00           O  
ATOM   2303  H   GLY A 148      -5.307 -28.894  31.236  1.00  1.00           H  
ATOM   2304 1HA  GLY A 148      -4.547 -27.777  33.750  1.00  1.00           H  
ATOM   2305 2HA  GLY A 148      -3.908 -27.272  32.200  1.00  1.00           H  
ATOM   2306  N   MET A 149      -6.362 -25.763  31.822  1.00  0.93           N  
ATOM   2307  CA  MET A 149      -7.182 -24.557  31.831  1.00  0.93           C  
ATOM   2308  C   MET A 149      -8.257 -24.591  32.921  1.00  0.93           C  
ATOM   2309  O   MET A 149      -8.442 -23.610  33.656  1.00  0.93           O  
ATOM   2310  CB  MET A 149      -7.861 -24.369  30.485  1.00  0.93           C  
ATOM   2311  CG  MET A 149      -6.987 -24.001  29.337  1.00  0.93           C  
ATOM   2312  SD  MET A 149      -7.876 -23.891  27.816  1.00  0.93           S  
ATOM   2313  CE  MET A 149      -6.590 -23.182  26.831  1.00  0.93           C  
ATOM   2314  H   MET A 149      -6.328 -26.341  30.983  1.00  0.93           H  
ATOM   2315  HA  MET A 149      -6.532 -23.708  32.022  1.00  0.93           H  
ATOM   2316 1HB  MET A 149      -8.371 -25.281  30.215  1.00  0.93           H  
ATOM   2317 2HB  MET A 149      -8.599 -23.589  30.587  1.00  0.93           H  
ATOM   2318 1HG  MET A 149      -6.560 -23.050  29.514  1.00  0.93           H  
ATOM   2319 2HG  MET A 149      -6.185 -24.711  29.227  1.00  0.93           H  
ATOM   2320 1HE  MET A 149      -6.952 -23.009  25.822  1.00  0.93           H  
ATOM   2321 2HE  MET A 149      -6.280 -22.237  27.275  1.00  0.93           H  
ATOM   2322 3HE  MET A 149      -5.739 -23.862  26.802  1.00  0.93           H  
ATOM   2323  N   LEU A 150      -8.948 -25.734  33.051  1.00  0.90           N  
ATOM   2324  CA  LEU A 150      -9.993 -25.860  34.065  1.00  0.90           C  
ATOM   2325  C   LEU A 150      -9.400 -25.745  35.451  1.00  0.90           C  
ATOM   2326  O   LEU A 150      -9.953 -25.081  36.341  1.00  0.90           O  
ATOM   2327  CB  LEU A 150     -10.652 -27.235  33.978  1.00  0.90           C  
ATOM   2328  CG  LEU A 150     -11.479 -27.505  32.776  1.00  0.90           C  
ATOM   2329  CD1 LEU A 150     -11.858 -28.956  32.766  1.00  0.90           C  
ATOM   2330  CD2 LEU A 150     -12.723 -26.625  32.790  1.00  0.90           C  
ATOM   2331  H   LEU A 150      -8.763 -26.512  32.412  1.00  0.90           H  
ATOM   2332  HA  LEU A 150     -10.729 -25.070  33.917  1.00  0.90           H  
ATOM   2333 1HB  LEU A 150      -9.862 -27.989  34.001  1.00  0.90           H  
ATOM   2334 2HB  LEU A 150     -11.270 -27.378  34.849  1.00  0.90           H  
ATOM   2335  HG  LEU A 150     -10.891 -27.301  31.906  1.00  0.90           H  
ATOM   2336 1HD1 LEU A 150     -12.446 -29.166  31.876  1.00  0.90           H  
ATOM   2337 2HD1 LEU A 150     -10.957 -29.568  32.758  1.00  0.90           H  
ATOM   2338 3HD1 LEU A 150     -12.442 -29.178  33.660  1.00  0.90           H  
ATOM   2339 1HD2 LEU A 150     -13.325 -26.819  31.903  1.00  0.90           H  
ATOM   2340 2HD2 LEU A 150     -13.307 -26.843  33.675  1.00  0.90           H  
ATOM   2341 3HD2 LEU A 150     -12.425 -25.588  32.800  1.00  0.90           H  
ATOM   2342  N   LEU A 151      -8.244 -26.377  35.624  1.00  0.87           N  
ATOM   2343  CA  LEU A 151      -7.577 -26.356  36.899  1.00  0.87           C  
ATOM   2344  C   LEU A 151      -7.095 -24.958  37.225  1.00  0.87           C  
ATOM   2345  O   LEU A 151      -7.227 -24.523  38.360  1.00  0.87           O  
ATOM   2346  CB  LEU A 151      -6.435 -27.364  36.894  1.00  0.87           C  
ATOM   2347  CG  LEU A 151      -6.899 -28.832  36.853  1.00  0.87           C  
ATOM   2348  CD1 LEU A 151      -5.698 -29.735  36.656  1.00  0.87           C  
ATOM   2349  CD2 LEU A 151      -7.642 -29.151  38.149  1.00  0.87           C  
ATOM   2350  H   LEU A 151      -7.835 -26.907  34.851  1.00  0.87           H  
ATOM   2351  HA  LEU A 151      -8.290 -26.659  37.661  1.00  0.87           H  
ATOM   2352 1HB  LEU A 151      -5.821 -27.181  36.012  1.00  0.87           H  
ATOM   2353 2HB  LEU A 151      -5.825 -27.216  37.782  1.00  0.87           H  
ATOM   2354  HG  LEU A 151      -7.571 -28.983  36.008  1.00  0.87           H  
ATOM   2355 1HD1 LEU A 151      -6.025 -30.774  36.617  1.00  0.87           H  
ATOM   2356 2HD1 LEU A 151      -5.203 -29.475  35.719  1.00  0.87           H  
ATOM   2357 3HD1 LEU A 151      -5.005 -29.603  37.483  1.00  0.87           H  
ATOM   2358 1HD2 LEU A 151      -7.975 -30.185  38.132  1.00  0.87           H  
ATOM   2359 2HD2 LEU A 151      -6.974 -29.001  38.996  1.00  0.87           H  
ATOM   2360 3HD2 LEU A 151      -8.507 -28.491  38.246  1.00  0.87           H  
ATOM   2361  N   ALA A 152      -6.586 -24.220  36.234  1.00  0.87           N  
ATOM   2362  CA  ALA A 152      -6.125 -22.862  36.487  1.00  0.87           C  
ATOM   2363  C   ALA A 152      -7.269 -21.992  36.988  1.00  0.87           C  
ATOM   2364  O   ALA A 152      -7.109 -21.218  37.933  1.00  0.87           O  
ATOM   2365  CB  ALA A 152      -5.551 -22.271  35.226  1.00  0.87           C  
ATOM   2366  H   ALA A 152      -6.479 -24.619  35.303  1.00  0.87           H  
ATOM   2367  HA  ALA A 152      -5.355 -22.898  37.254  1.00  0.87           H  
ATOM   2368 1HB  ALA A 152      -5.192 -21.262  35.413  1.00  0.87           H  
ATOM   2369 2HB  ALA A 152      -4.736 -22.887  34.876  1.00  0.87           H  
ATOM   2370 3HB  ALA A 152      -6.331 -22.248  34.481  1.00  0.87           H  
ATOM   2371  N   GLY A 153      -8.455 -22.158  36.400  1.00  0.87           N  
ATOM   2372  CA  GLY A 153      -9.620 -21.385  36.825  1.00  0.87           C  
ATOM   2373  C   GLY A 153      -9.909 -21.657  38.301  1.00  0.87           C  
ATOM   2374  O   GLY A 153     -10.096 -20.733  39.101  1.00  0.87           O  
ATOM   2375  H   GLY A 153      -8.537 -22.809  35.613  1.00  0.87           H  
ATOM   2376 1HA  GLY A 153      -9.433 -20.323  36.673  1.00  0.87           H  
ATOM   2377 2HA  GLY A 153     -10.479 -21.653  36.212  1.00  0.87           H  
ATOM   2378  N   PHE A 154      -9.961 -22.945  38.642  1.00  0.88           N  
ATOM   2379  CA  PHE A 154     -10.224 -23.431  39.996  1.00  0.88           C  
ATOM   2380  C   PHE A 154      -9.172 -22.906  40.980  1.00  0.88           C  
ATOM   2381  O   PHE A 154      -9.498 -22.389  42.055  1.00  0.88           O  
ATOM   2382  CB  PHE A 154     -10.288 -24.956  39.942  1.00  0.88           C  
ATOM   2383  CG  PHE A 154     -10.537 -25.710  41.216  1.00  0.88           C  
ATOM   2384  CD1 PHE A 154     -11.812 -25.767  41.770  1.00  0.88           C  
ATOM   2385  CD2 PHE A 154      -9.520 -26.419  41.827  1.00  0.88           C  
ATOM   2386  CE1 PHE A 154     -12.058 -26.502  42.914  1.00  0.88           C  
ATOM   2387  CE2 PHE A 154      -9.772 -27.161  42.974  1.00  0.88           C  
ATOM   2388  CZ  PHE A 154     -11.052 -27.193  43.509  1.00  0.88           C  
ATOM   2389  H   PHE A 154      -9.804 -23.641  37.909  1.00  0.88           H  
ATOM   2390  HA  PHE A 154     -11.203 -23.063  40.312  1.00  0.88           H  
ATOM   2391 1HB  PHE A 154     -11.076 -25.206  39.259  1.00  0.88           H  
ATOM   2392 2HB  PHE A 154      -9.369 -25.333  39.508  1.00  0.88           H  
ATOM   2393  HD1 PHE A 154     -12.620 -25.224  41.282  1.00  0.88           H  
ATOM   2394  HD2 PHE A 154      -8.515 -26.393  41.391  1.00  0.88           H  
ATOM   2395  HE1 PHE A 154     -13.047 -26.539  43.343  1.00  0.88           H  
ATOM   2396  HE2 PHE A 154      -8.966 -27.721  43.452  1.00  0.88           H  
ATOM   2397  HZ  PHE A 154     -11.260 -27.768  44.396  1.00  0.88           H  
ATOM   2398  N   LEU A 155      -7.900 -23.029  40.608  1.00  0.90           N  
ATOM   2399  CA  LEU A 155      -6.820 -22.585  41.467  1.00  0.90           C  
ATOM   2400  C   LEU A 155      -6.936 -21.092  41.709  1.00  0.90           C  
ATOM   2401  O   LEU A 155      -6.785 -20.637  42.840  1.00  0.90           O  
ATOM   2402  CB  LEU A 155      -5.481 -22.934  40.821  1.00  0.90           C  
ATOM   2403  CG  LEU A 155      -5.170 -24.448  40.773  1.00  0.90           C  
ATOM   2404  CD1 LEU A 155      -3.937 -24.682  39.919  1.00  0.90           C  
ATOM   2405  CD2 LEU A 155      -4.979 -24.960  42.181  1.00  0.90           C  
ATOM   2406  H   LEU A 155      -7.678 -23.453  39.714  1.00  0.90           H  
ATOM   2407  HA  LEU A 155      -6.899 -23.102  42.419  1.00  0.90           H  
ATOM   2408 1HB  LEU A 155      -5.488 -22.562  39.798  1.00  0.90           H  
ATOM   2409 2HB  LEU A 155      -4.685 -22.434  41.369  1.00  0.90           H  
ATOM   2410  HG  LEU A 155      -5.996 -24.979  40.329  1.00  0.90           H  
ATOM   2411 1HD1 LEU A 155      -3.722 -25.749  39.876  1.00  0.90           H  
ATOM   2412 2HD1 LEU A 155      -4.123 -24.311  38.911  1.00  0.90           H  
ATOM   2413 3HD1 LEU A 155      -3.087 -24.158  40.351  1.00  0.90           H  
ATOM   2414 1HD2 LEU A 155      -4.769 -26.029  42.152  1.00  0.90           H  
ATOM   2415 2HD2 LEU A 155      -4.145 -24.437  42.648  1.00  0.90           H  
ATOM   2416 3HD2 LEU A 155      -5.889 -24.784  42.756  1.00  0.90           H  
ATOM   2417  N   ILE A 156      -7.300 -20.318  40.689  1.00  0.95           N  
ATOM   2418  CA  ILE A 156      -7.517 -18.903  40.922  1.00  0.95           C  
ATOM   2419  C   ILE A 156      -8.650 -18.666  41.885  1.00  0.95           C  
ATOM   2420  O   ILE A 156      -8.512 -17.878  42.818  1.00  0.95           O  
ATOM   2421  CB  ILE A 156      -7.830 -18.123  39.649  1.00  0.95           C  
ATOM   2422  CG1 ILE A 156      -6.640 -18.023  38.781  1.00  0.95           C  
ATOM   2423  CG2 ILE A 156      -8.368 -16.804  40.011  1.00  0.95           C  
ATOM   2424  CD1 ILE A 156      -6.985 -17.499  37.464  1.00  0.95           C  
ATOM   2425  H   ILE A 156      -7.408 -20.704  39.750  1.00  0.95           H  
ATOM   2426  HA  ILE A 156      -6.612 -18.486  41.361  1.00  0.95           H  
ATOM   2427  HB  ILE A 156      -8.581 -18.661  39.075  1.00  0.95           H  
ATOM   2428 1HG1 ILE A 156      -5.912 -17.360  39.243  1.00  0.95           H  
ATOM   2429 2HG1 ILE A 156      -6.189 -19.006  38.663  1.00  0.95           H  
ATOM   2430 1HG2 ILE A 156      -8.605 -16.251  39.111  1.00  0.95           H  
ATOM   2431 2HG2 ILE A 156      -9.265 -16.918  40.615  1.00  0.95           H  
ATOM   2432 3HG2 ILE A 156      -7.636 -16.302  40.573  1.00  0.95           H  
ATOM   2433 1HD1 ILE A 156      -6.125 -17.442  36.907  1.00  0.95           H  
ATOM   2434 2HD1 ILE A 156      -7.697 -18.169  36.982  1.00  0.95           H  
ATOM   2435 3HD1 ILE A 156      -7.417 -16.509  37.569  1.00  0.95           H  
ATOM   2436  N   ARG A 157      -9.758 -19.376  41.682  1.00  1.02           N  
ATOM   2437  CA  ARG A 157     -10.938 -19.238  42.514  1.00  1.02           C  
ATOM   2438  C   ARG A 157     -10.640 -19.551  43.988  1.00  1.02           C  
ATOM   2439  O   ARG A 157     -11.346 -19.092  44.892  1.00  1.02           O  
ATOM   2440  CB  ARG A 157     -12.089 -20.058  41.983  1.00  1.02           C  
ATOM   2441  CG  ARG A 157     -13.365 -19.833  42.750  1.00  1.02           C  
ATOM   2442  CD  ARG A 157     -13.696 -18.344  42.833  1.00  1.02           C  
ATOM   2443  NE  ARG A 157     -13.909 -17.725  41.525  1.00  1.02           N  
ATOM   2444  CZ  ARG A 157     -13.875 -16.390  41.285  1.00  1.02           C  
ATOM   2445  NH1 ARG A 157     -13.642 -15.569  42.283  1.00  1.02           N  
ATOM   2446  NH2 ARG A 157     -14.080 -15.927  40.050  1.00  1.02           N  
ATOM   2447  H   ARG A 157      -9.797 -20.017  40.889  1.00  1.02           H  
ATOM   2448  HA  ARG A 157     -11.262 -18.204  42.446  1.00  1.02           H  
ATOM   2449 1HB  ARG A 157     -12.263 -19.828  40.942  1.00  1.02           H  
ATOM   2450 2HB  ARG A 157     -11.846 -21.124  42.048  1.00  1.02           H  
ATOM   2451 1HG  ARG A 157     -14.192 -20.370  42.274  1.00  1.02           H  
ATOM   2452 2HG  ARG A 157     -13.211 -20.195  43.747  1.00  1.02           H  
ATOM   2453 1HD  ARG A 157     -14.607 -18.215  43.416  1.00  1.02           H  
ATOM   2454 2HD  ARG A 157     -12.880 -17.820  43.325  1.00  1.02           H  
ATOM   2455  HE  ARG A 157     -14.125 -18.342  40.748  1.00  1.02           H  
ATOM   2456 1HH1 ARG A 157     -13.515 -15.955  43.207  1.00  1.02           H  
ATOM   2457 2HH1 ARG A 157     -13.608 -14.571  42.133  1.00  1.02           H  
ATOM   2458 1HH2 ARG A 157     -14.259 -16.575  39.294  1.00  1.02           H  
ATOM   2459 2HH2 ARG A 157     -14.059 -14.916  39.842  1.00  1.02           H  
ATOM   2460  N   ASN A 158      -9.637 -20.389  44.232  1.00  1.12           N  
ATOM   2461  CA  ASN A 158      -9.264 -20.772  45.582  1.00  1.12           C  
ATOM   2462  C   ASN A 158      -8.243 -19.825  46.250  1.00  1.12           C  
ATOM   2463  O   ASN A 158      -7.867 -20.055  47.404  1.00  1.12           O  
ATOM   2464  CB  ASN A 158      -8.693 -22.167  45.555  1.00  1.12           C  
ATOM   2465  CG  ASN A 158      -9.715 -23.187  45.217  1.00  1.12           C  
ATOM   2466  OD1 ASN A 158     -10.910 -23.030  45.520  1.00  1.12           O  
ATOM   2467  ND2 ASN A 158      -9.276 -24.243  44.595  1.00  1.12           N  
ATOM   2468  H   ASN A 158      -9.128 -20.789  43.442  1.00  1.12           H  
ATOM   2469  HA  ASN A 158     -10.163 -20.763  46.197  1.00  1.12           H  
ATOM   2470 1HB  ASN A 158      -7.886 -22.207  44.818  1.00  1.12           H  
ATOM   2471 2HB  ASN A 158      -8.264 -22.405  46.525  1.00  1.12           H  
ATOM   2472 1HD2 ASN A 158      -9.904 -24.970  44.311  1.00  1.12           H  
ATOM   2473 2HD2 ASN A 158      -8.305 -24.331  44.382  1.00  1.12           H  
ATOM   2474  N   ILE A 159      -7.803 -18.769  45.554  1.00  1.24           N  
ATOM   2475  CA  ILE A 159      -6.833 -17.826  46.114  1.00  1.24           C  
ATOM   2476  C   ILE A 159      -7.410 -16.412  46.293  1.00  1.24           C  
ATOM   2477  O   ILE A 159      -7.470 -15.664  45.315  1.00  1.24           O  
ATOM   2478  CB  ILE A 159      -5.605 -17.714  45.201  1.00  1.24           C  
ATOM   2479  CG1 ILE A 159      -4.920 -19.072  45.064  1.00  1.24           C  
ATOM   2480  CG2 ILE A 159      -4.673 -16.641  45.730  1.00  1.24           C  
ATOM   2481  CD1 ILE A 159      -3.853 -19.103  43.997  1.00  1.24           C  
ATOM   2482  H   ILE A 159      -8.142 -18.609  44.602  1.00  1.24           H  
ATOM   2483  HA  ILE A 159      -6.478 -18.231  47.051  1.00  1.24           H  
ATOM   2484  HB  ILE A 159      -5.940 -17.433  44.196  1.00  1.24           H  
ATOM   2485 1HG1 ILE A 159      -4.466 -19.334  46.017  1.00  1.24           H  
ATOM   2486 2HG1 ILE A 159      -5.663 -19.819  44.825  1.00  1.24           H  
ATOM   2487 1HG2 ILE A 159      -3.815 -16.540  45.067  1.00  1.24           H  
ATOM   2488 2HG2 ILE A 159      -5.212 -15.718  45.766  1.00  1.24           H  
ATOM   2489 3HG2 ILE A 159      -4.332 -16.909  46.729  1.00  1.24           H  
ATOM   2490 1HD1 ILE A 159      -3.412 -20.099  43.954  1.00  1.24           H  
ATOM   2491 2HD1 ILE A 159      -4.304 -18.865  43.030  1.00  1.24           H  
ATOM   2492 3HD1 ILE A 159      -3.080 -18.374  44.229  1.00  1.24           H  
ATOM   2493  N   PRO A 160      -7.715 -15.966  47.533  1.00  1.37           N  
ATOM   2494  CA  PRO A 160      -8.317 -14.675  47.876  1.00  1.37           C  
ATOM   2495  C   PRO A 160      -7.642 -13.470  47.224  1.00  1.37           C  
ATOM   2496  O   PRO A 160      -8.303 -12.527  46.792  1.00  1.37           O  
ATOM   2497  CB  PRO A 160      -8.133 -14.635  49.397  1.00  1.37           C  
ATOM   2498  CG  PRO A 160      -8.172 -16.081  49.813  1.00  1.37           C  
ATOM   2499  CD  PRO A 160      -7.451 -16.820  48.713  1.00  1.37           C  
ATOM   2500  HA  PRO A 160      -9.388 -14.704  47.642  1.00  1.37           H  
ATOM   2501 1HB  PRO A 160      -7.181 -14.141  49.650  1.00  1.37           H  
ATOM   2502 2HB  PRO A 160      -8.934 -14.038  49.855  1.00  1.37           H  
ATOM   2503 1HG  PRO A 160      -7.692 -16.208  50.794  1.00  1.37           H  
ATOM   2504 2HG  PRO A 160      -9.216 -16.413  49.926  1.00  1.37           H  
ATOM   2505 1HD  PRO A 160      -6.372 -16.889  48.925  1.00  1.37           H  
ATOM   2506 2HD  PRO A 160      -7.932 -17.805  48.606  1.00  1.37           H  
ATOM   2507  N   VAL A 161      -6.325 -13.568  47.057  1.00  1.49           N  
ATOM   2508  CA  VAL A 161      -5.509 -12.508  46.482  1.00  1.49           C  
ATOM   2509  C   VAL A 161      -5.928 -12.205  45.055  1.00  1.49           C  
ATOM   2510  O   VAL A 161      -5.886 -11.050  44.615  1.00  1.49           O  
ATOM   2511  CB  VAL A 161      -4.029 -12.922  46.491  1.00  1.49           C  
ATOM   2512  CG1 VAL A 161      -3.203 -11.902  45.742  1.00  1.49           C  
ATOM   2513  CG2 VAL A 161      -3.577 -13.093  47.921  1.00  1.49           C  
ATOM   2514  H   VAL A 161      -5.854 -14.392  47.397  1.00  1.49           H  
ATOM   2515  HA  VAL A 161      -5.631 -11.611  47.085  1.00  1.49           H  
ATOM   2516  HB  VAL A 161      -3.914 -13.854  45.963  1.00  1.49           H  
ATOM   2517 1HG1 VAL A 161      -2.157 -12.210  45.737  1.00  1.49           H  
ATOM   2518 2HG1 VAL A 161      -3.560 -11.824  44.721  1.00  1.49           H  
ATOM   2519 3HG1 VAL A 161      -3.293 -10.934  46.233  1.00  1.49           H  
ATOM   2520 1HG2 VAL A 161      -2.531 -13.401  47.940  1.00  1.49           H  
ATOM   2521 2HG2 VAL A 161      -3.688 -12.147  48.451  1.00  1.49           H  
ATOM   2522 3HG2 VAL A 161      -4.190 -13.856  48.404  1.00  1.49           H  
ATOM   2523  N   ILE A 162      -6.264 -13.254  44.323  1.00  1.57           N  
ATOM   2524  CA  ILE A 162      -6.661 -13.122  42.949  1.00  1.57           C  
ATOM   2525  C   ILE A 162      -8.169 -13.020  42.879  1.00  1.57           C  
ATOM   2526  O   ILE A 162      -8.687 -12.317  42.023  1.00  1.57           O  
ATOM   2527  CB  ILE A 162      -6.147 -14.242  42.069  1.00  1.57           C  
ATOM   2528  CG1 ILE A 162      -4.629 -14.335  42.191  1.00  1.57           C  
ATOM   2529  CG2 ILE A 162      -6.533 -13.906  40.629  1.00  1.57           C  
ATOM   2530  CD1 ILE A 162      -3.922 -13.055  41.832  1.00  1.57           C  
ATOM   2531  H   ILE A 162      -6.321 -14.173  44.755  1.00  1.57           H  
ATOM   2532  HA  ILE A 162      -6.248 -12.194  42.557  1.00  1.57           H  
ATOM   2533  HB  ILE A 162      -6.576 -15.202  42.383  1.00  1.57           H  
ATOM   2534 1HG1 ILE A 162      -4.378 -14.591  43.221  1.00  1.57           H  
ATOM   2535 2HG1 ILE A 162      -4.270 -15.132  41.539  1.00  1.57           H  
ATOM   2536 1HG2 ILE A 162      -6.171 -14.676  39.951  1.00  1.57           H  
ATOM   2537 2HG2 ILE A 162      -7.614 -13.846  40.573  1.00  1.57           H  
ATOM   2538 3HG2 ILE A 162      -6.100 -12.948  40.345  1.00  1.57           H  
ATOM   2539 1HD1 ILE A 162      -2.847 -13.190  41.947  1.00  1.57           H  
ATOM   2540 2HD1 ILE A 162      -4.147 -12.793  40.798  1.00  1.57           H  
ATOM   2541 3HD1 ILE A 162      -4.258 -12.255  42.485  1.00  1.57           H  
ATOM   2542  N   ASN A 163      -8.890 -13.701  43.781  1.00  1.60           N  
ATOM   2543  CA  ASN A 163     -10.355 -13.647  43.754  1.00  1.60           C  
ATOM   2544  C   ASN A 163     -10.867 -12.218  43.743  1.00  1.60           C  
ATOM   2545  O   ASN A 163     -11.758 -11.886  42.958  1.00  1.60           O  
ATOM   2546  CB  ASN A 163     -10.953 -14.347  44.939  1.00  1.60           C  
ATOM   2547  CG  ASN A 163     -10.862 -15.760  44.800  1.00  1.60           C  
ATOM   2548  OD1 ASN A 163     -10.651 -16.214  43.682  1.00  1.60           O  
ATOM   2549  ND2 ASN A 163     -11.051 -16.496  45.856  1.00  1.60           N  
ATOM   2550  H   ASN A 163      -8.416 -14.281  44.470  1.00  1.60           H  
ATOM   2551  HA  ASN A 163     -10.705 -14.148  42.860  1.00  1.60           H  
ATOM   2552 1HB  ASN A 163     -10.443 -14.030  45.830  1.00  1.60           H  
ATOM   2553 2HB  ASN A 163     -11.997 -14.064  45.042  1.00  1.60           H  
ATOM   2554 1HD2 ASN A 163     -11.043 -17.502  45.752  1.00  1.60           H  
ATOM   2555 2HD2 ASN A 163     -11.246 -16.078  46.738  1.00  1.60           H  
ATOM   2556  N   ASP A 164     -10.229 -11.346  44.526  1.00  1.57           N  
ATOM   2557  CA  ASP A 164     -10.598  -9.933  44.580  1.00  1.57           C  
ATOM   2558  C   ASP A 164     -10.457  -9.231  43.221  1.00  1.57           C  
ATOM   2559  O   ASP A 164     -11.039  -8.166  43.008  1.00  1.57           O  
ATOM   2560  CB  ASP A 164      -9.755  -9.185  45.624  1.00  1.57           C  
ATOM   2561  CG  ASP A 164     -10.149  -9.490  47.088  1.00  1.57           C  
ATOM   2562  OD1 ASP A 164     -11.183 -10.087  47.301  1.00  1.57           O  
ATOM   2563  OD2 ASP A 164      -9.425  -9.089  47.974  1.00  1.57           O  
ATOM   2564  H   ASP A 164      -9.496 -11.694  45.151  1.00  1.57           H  
ATOM   2565  HA  ASP A 164     -11.643  -9.871  44.882  1.00  1.57           H  
ATOM   2566 1HB  ASP A 164      -8.704  -9.464  45.488  1.00  1.57           H  
ATOM   2567 2HB  ASP A 164      -9.831  -8.114  45.451  1.00  1.57           H  
ATOM   2568  N   ASN A 165      -9.641  -9.798  42.332  1.00  1.52           N  
ATOM   2569  CA  ASN A 165      -9.364  -9.247  41.022  1.00  1.52           C  
ATOM   2570  C   ASN A 165     -10.018 -10.024  39.853  1.00  1.52           C  
ATOM   2571  O   ASN A 165      -9.786  -9.682  38.693  1.00  1.52           O  
ATOM   2572  CB  ASN A 165      -7.856  -9.228  40.842  1.00  1.52           C  
ATOM   2573  CG  ASN A 165      -7.161  -8.284  41.809  1.00  1.52           C  
ATOM   2574  OD1 ASN A 165      -7.190  -7.071  41.600  1.00  1.52           O  
ATOM   2575  ND2 ASN A 165      -6.540  -8.793  42.862  1.00  1.52           N  
ATOM   2576  H   ASN A 165      -9.213 -10.686  42.550  1.00  1.52           H  
ATOM   2577  HA  ASN A 165      -9.748  -8.226  40.986  1.00  1.52           H  
ATOM   2578 1HB  ASN A 165      -7.461 -10.237  40.980  1.00  1.52           H  
ATOM   2579 2HB  ASN A 165      -7.632  -8.927  39.834  1.00  1.52           H  
ATOM   2580 1HD2 ASN A 165      -6.083  -8.180  43.505  1.00  1.52           H  
ATOM   2581 2HD2 ASN A 165      -6.504  -9.791  43.065  1.00  1.52           H  
ATOM   2582  N   VAL A 166     -10.815 -11.069  40.140  1.00  1.50           N  
ATOM   2583  CA  VAL A 166     -11.456 -11.860  39.073  1.00  1.50           C  
ATOM   2584  C   VAL A 166     -12.949 -12.043  39.295  1.00  1.50           C  
ATOM   2585  O   VAL A 166     -13.520 -13.078  38.926  1.00  1.50           O  
ATOM   2586  CB  VAL A 166     -10.813 -13.246  38.850  1.00  1.50           C  
ATOM   2587  CG1 VAL A 166      -9.394 -13.106  38.327  1.00  1.50           C  
ATOM   2588  CG2 VAL A 166     -10.849 -14.006  40.091  1.00  1.50           C  
ATOM   2589  H   VAL A 166     -10.997 -11.322  41.114  1.00  1.50           H  
ATOM   2590  HA  VAL A 166     -11.336 -11.315  38.149  1.00  1.50           H  
ATOM   2591  HB  VAL A 166     -11.385 -13.772  38.095  1.00  1.50           H  
ATOM   2592 1HG1 VAL A 166      -8.965 -14.088  38.147  1.00  1.50           H  
ATOM   2593 2HG1 VAL A 166      -9.420 -12.550  37.397  1.00  1.50           H  
ATOM   2594 3HG1 VAL A 166      -8.788 -12.571  39.049  1.00  1.50           H  
ATOM   2595 1HG2 VAL A 166     -10.437 -14.978  39.939  1.00  1.50           H  
ATOM   2596 2HG2 VAL A 166     -10.285 -13.483  40.804  1.00  1.50           H  
ATOM   2597 3HG2 VAL A 166     -11.869 -14.096  40.431  1.00  1.50           H  
ATOM   2598  N   GLN A 167     -13.584 -11.084  39.949  1.00  1.52           N  
ATOM   2599  CA  GLN A 167     -15.015 -11.212  40.174  1.00  1.52           C  
ATOM   2600  C   GLN A 167     -15.765 -10.836  38.904  1.00  1.52           C  
ATOM   2601  O   GLN A 167     -15.779  -9.670  38.514  1.00  1.52           O  
ATOM   2602  CB  GLN A 167     -15.470 -10.324  41.332  1.00  1.52           C  
ATOM   2603  CG  GLN A 167     -16.950 -10.465  41.671  1.00  1.52           C  
ATOM   2604  CD  GLN A 167     -17.376  -9.600  42.852  1.00  1.52           C  
ATOM   2605  OE1 GLN A 167     -16.661  -8.679  43.261  1.00  1.52           O  
ATOM   2606  NE2 GLN A 167     -18.549  -9.893  43.405  1.00  1.52           N  
ATOM   2607  H   GLN A 167     -13.078 -10.262  40.255  1.00  1.52           H  
ATOM   2608  HA  GLN A 167     -15.246 -12.250  40.413  1.00  1.52           H  
ATOM   2609 1HB  GLN A 167     -14.887 -10.564  42.225  1.00  1.52           H  
ATOM   2610 2HB  GLN A 167     -15.274  -9.279  41.086  1.00  1.52           H  
ATOM   2611 1HG  GLN A 167     -17.536 -10.171  40.799  1.00  1.52           H  
ATOM   2612 2HG  GLN A 167     -17.153 -11.506  41.919  1.00  1.52           H  
ATOM   2613 1HE2 GLN A 167     -18.883  -9.358  44.183  1.00  1.52           H  
ATOM   2614 2HE2 GLN A 167     -19.099 -10.646  43.044  1.00  1.52           H  
ATOM   2615  N   ILE A 168     -16.359 -11.830  38.252  1.00  1.57           N  
ATOM   2616  CA  ILE A 168     -17.046 -11.612  36.988  1.00  1.57           C  
ATOM   2617  C   ILE A 168     -18.553 -11.776  37.150  1.00  1.57           C  
ATOM   2618  O   ILE A 168     -19.016 -12.777  37.699  1.00  1.57           O  
ATOM   2619  CB  ILE A 168     -16.559 -12.597  35.899  1.00  1.57           C  
ATOM   2620  CG1 ILE A 168     -15.066 -12.538  35.741  1.00  1.57           C  
ATOM   2621  CG2 ILE A 168     -17.201 -12.249  34.553  1.00  1.57           C  
ATOM   2622  CD1 ILE A 168     -14.584 -11.197  35.345  1.00  1.57           C  
ATOM   2623  H   ILE A 168     -16.308 -12.763  38.632  1.00  1.57           H  
ATOM   2624  HA  ILE A 168     -16.838 -10.602  36.656  1.00  1.57           H  
ATOM   2625  HB  ILE A 168     -16.832 -13.614  36.178  1.00  1.57           H  
ATOM   2626 1HG1 ILE A 168     -14.587 -12.825  36.669  1.00  1.57           H  
ATOM   2627 2HG1 ILE A 168     -14.773 -13.247  34.969  1.00  1.57           H  
ATOM   2628 1HG2 ILE A 168     -16.866 -12.950  33.800  1.00  1.57           H  
ATOM   2629 2HG2 ILE A 168     -18.265 -12.306  34.633  1.00  1.57           H  
ATOM   2630 3HG2 ILE A 168     -16.915 -11.238  34.265  1.00  1.57           H  
ATOM   2631 1HD1 ILE A 168     -13.534 -11.228  35.226  1.00  1.57           H  
ATOM   2632 2HD1 ILE A 168     -15.041 -10.902  34.405  1.00  1.57           H  
ATOM   2633 3HD1 ILE A 168     -14.844 -10.472  36.107  1.00  1.57           H  
ATOM   2634  N   LYS A 169     -19.327 -10.807  36.674  1.00  1.64           N  
ATOM   2635  CA  LYS A 169     -20.778 -10.938  36.742  1.00  1.64           C  
ATOM   2636  C   LYS A 169     -21.162 -12.186  35.948  1.00  1.64           C  
ATOM   2637  O   LYS A 169     -20.668 -12.398  34.830  1.00  1.64           O  
ATOM   2638  CB  LYS A 169     -21.488  -9.689  36.223  1.00  1.64           C  
ATOM   2639  CG  LYS A 169     -23.011  -9.697  36.422  1.00  1.64           C  
ATOM   2640  CD  LYS A 169     -23.644  -8.367  36.012  1.00  1.64           C  
ATOM   2641  CE  LYS A 169     -25.154  -8.384  36.248  1.00  1.64           C  
ATOM   2642  NZ  LYS A 169     -25.783  -7.061  35.950  1.00  1.64           N  
ATOM   2643  H   LYS A 169     -18.892  -9.990  36.248  1.00  1.64           H  
ATOM   2644  HA  LYS A 169     -21.073 -11.094  37.779  1.00  1.64           H  
ATOM   2645 1HB  LYS A 169     -21.078  -8.801  36.705  1.00  1.64           H  
ATOM   2646 2HB  LYS A 169     -21.314  -9.599  35.166  1.00  1.64           H  
ATOM   2647 1HG  LYS A 169     -23.456 -10.483  35.830  1.00  1.64           H  
ATOM   2648 2HG  LYS A 169     -23.239  -9.892  37.470  1.00  1.64           H  
ATOM   2649 1HD  LYS A 169     -23.199  -7.552  36.586  1.00  1.64           H  
ATOM   2650 2HD  LYS A 169     -23.455  -8.190  34.951  1.00  1.64           H  
ATOM   2651 1HE  LYS A 169     -25.604  -9.142  35.606  1.00  1.64           H  
ATOM   2652 2HE  LYS A 169     -25.350  -8.642  37.289  1.00  1.64           H  
ATOM   2653 1HZ  LYS A 169     -26.778  -7.113  36.118  1.00  1.64           H  
ATOM   2654 2HZ  LYS A 169     -25.378  -6.355  36.551  1.00  1.64           H  
ATOM   2655 3HZ  LYS A 169     -25.618  -6.814  34.989  1.00  1.64           H  
ATOM   2656  N   HIS A 170     -22.073 -12.997  36.488  1.00  1.71           N  
ATOM   2657  CA  HIS A 170     -22.480 -14.237  35.821  1.00  1.71           C  
ATOM   2658  C   HIS A 170     -22.970 -14.006  34.387  1.00  1.71           C  
ATOM   2659  O   HIS A 170     -22.809 -14.867  33.516  1.00  1.71           O  
ATOM   2660  CB  HIS A 170     -23.594 -14.889  36.637  1.00  1.71           C  
ATOM   2661  CG  HIS A 170     -24.865 -14.087  36.626  1.00  1.71           C  
ATOM   2662  ND1 HIS A 170     -25.034 -12.946  37.396  1.00  1.71           N  
ATOM   2663  CD2 HIS A 170     -26.026 -14.261  35.952  1.00  1.71           C  
ATOM   2664  CE1 HIS A 170     -26.244 -12.454  37.186  1.00  1.71           C  
ATOM   2665  NE2 HIS A 170     -26.866 -13.231  36.316  1.00  1.71           N  
ATOM   2666  H   HIS A 170     -22.455 -12.775  37.398  1.00  1.71           H  
ATOM   2667  HA  HIS A 170     -21.633 -14.922  35.786  1.00  1.71           H  
ATOM   2668 1HB  HIS A 170     -23.810 -15.881  36.233  1.00  1.71           H  
ATOM   2669 2HB  HIS A 170     -23.271 -15.021  37.669  1.00  1.71           H  
ATOM   2670  HD2 HIS A 170     -26.248 -15.068  35.250  1.00  1.71           H  
ATOM   2671  HE1 HIS A 170     -26.657 -11.560  37.653  1.00  1.71           H  
ATOM   2672  HE2 HIS A 170     -27.807 -13.098  35.971  1.00  1.71           H  
ATOM   2673  N   LYS A 171     -23.504 -12.815  34.120  1.00  1.76           N  
ATOM   2674  CA  LYS A 171     -23.963 -12.443  32.791  1.00  1.76           C  
ATOM   2675  C   LYS A 171     -22.833 -12.499  31.771  1.00  1.76           C  
ATOM   2676  O   LYS A 171     -23.012 -12.971  30.638  1.00  1.76           O  
ATOM   2677  CB  LYS A 171     -24.537 -11.026  32.793  1.00  1.76           C  
ATOM   2678  CG  LYS A 171     -25.031 -10.563  31.419  1.00  1.76           C  
ATOM   2679  CD  LYS A 171     -25.637  -9.168  31.467  1.00  1.76           C  
ATOM   2680  CE  LYS A 171     -26.074  -8.714  30.074  1.00  1.76           C  
ATOM   2681  NZ  LYS A 171     -26.720  -7.367  30.097  1.00  1.76           N  
ATOM   2682  H   LYS A 171     -23.604 -12.160  34.881  1.00  1.76           H  
ATOM   2683  HA  LYS A 171     -24.737 -13.147  32.483  1.00  1.76           H  
ATOM   2684 1HB  LYS A 171     -25.366 -10.969  33.497  1.00  1.76           H  
ATOM   2685 2HB  LYS A 171     -23.769 -10.324  33.124  1.00  1.76           H  
ATOM   2686 1HG  LYS A 171     -24.186 -10.552  30.724  1.00  1.76           H  
ATOM   2687 2HG  LYS A 171     -25.777 -11.263  31.045  1.00  1.76           H  
ATOM   2688 1HD  LYS A 171     -26.498  -9.162  32.136  1.00  1.76           H  
ATOM   2689 2HD  LYS A 171     -24.890  -8.469  31.847  1.00  1.76           H  
ATOM   2690 1HE  LYS A 171     -25.198  -8.674  29.424  1.00  1.76           H  
ATOM   2691 2HE  LYS A 171     -26.782  -9.437  29.670  1.00  1.76           H  
ATOM   2692 1HZ  LYS A 171     -26.991  -7.108  29.159  1.00  1.76           H  
ATOM   2693 2HZ  LYS A 171     -27.540  -7.395  30.687  1.00  1.76           H  
ATOM   2694 3HZ  LYS A 171     -26.070  -6.685  30.457  1.00  1.76           H  
ATOM   2695  N   TRP A 172     -21.669 -11.967  32.153  1.00  1.75           N  
ATOM   2696  CA  TRP A 172     -20.571 -11.888  31.212  1.00  1.75           C  
ATOM   2697  C   TRP A 172     -19.904 -13.230  31.084  1.00  1.75           C  
ATOM   2698  O   TRP A 172     -19.476 -13.623  29.998  1.00  1.75           O  
ATOM   2699  CB  TRP A 172     -19.559 -10.830  31.628  1.00  1.75           C  
ATOM   2700  CG  TRP A 172     -20.147  -9.469  31.605  1.00  1.75           C  
ATOM   2701  CD1 TRP A 172     -20.275  -8.612  32.650  1.00  1.75           C  
ATOM   2702  CD2 TRP A 172     -20.772  -8.824  30.477  1.00  1.75           C  
ATOM   2703  NE1 TRP A 172     -20.906  -7.464  32.246  1.00  1.75           N  
ATOM   2704  CE2 TRP A 172     -21.224  -7.580  30.919  1.00  1.75           C  
ATOM   2705  CE3 TRP A 172     -20.988  -9.201  29.147  1.00  1.75           C  
ATOM   2706  CZ2 TRP A 172     -21.875  -6.696  30.074  1.00  1.75           C  
ATOM   2707  CZ3 TRP A 172     -21.643  -8.318  28.301  1.00  1.75           C  
ATOM   2708  CH2 TRP A 172     -22.074  -7.097  28.752  1.00  1.75           C  
ATOM   2709  H   TRP A 172     -21.530 -11.663  33.113  1.00  1.75           H  
ATOM   2710  HA  TRP A 172     -20.971 -11.607  30.239  1.00  1.75           H  
ATOM   2711 1HB  TRP A 172     -19.214 -11.036  32.641  1.00  1.75           H  
ATOM   2712 2HB  TRP A 172     -18.695 -10.859  30.966  1.00  1.75           H  
ATOM   2713  HD1 TRP A 172     -19.918  -8.805  33.651  1.00  1.75           H  
ATOM   2714  HE1 TRP A 172     -21.112  -6.667  32.830  1.00  1.75           H  
ATOM   2715  HE3 TRP A 172     -20.647 -10.172  28.784  1.00  1.75           H  
ATOM   2716  HZ2 TRP A 172     -22.228  -5.723  30.415  1.00  1.75           H  
ATOM   2717  HZ3 TRP A 172     -21.806  -8.621  27.266  1.00  1.75           H  
ATOM   2718  HH2 TRP A 172     -22.583  -6.426  28.059  1.00  1.75           H  
ATOM   2719  N   SER A 173     -19.866 -13.976  32.185  1.00  1.68           N  
ATOM   2720  CA  SER A 173     -19.255 -15.290  32.126  1.00  1.68           C  
ATOM   2721  C   SER A 173     -20.085 -16.177  31.202  1.00  1.68           C  
ATOM   2722  O   SER A 173     -19.558 -16.868  30.326  1.00  1.68           O  
ATOM   2723  CB  SER A 173     -19.197 -15.900  33.507  1.00  1.68           C  
ATOM   2724  OG  SER A 173     -18.357 -15.173  34.345  1.00  1.68           O  
ATOM   2725  H   SER A 173     -20.239 -13.605  33.064  1.00  1.68           H  
ATOM   2726  HA  SER A 173     -18.247 -15.195  31.722  1.00  1.68           H  
ATOM   2727 1HB  SER A 173     -20.198 -15.944  33.934  1.00  1.68           H  
ATOM   2728 2HB  SER A 173     -18.831 -16.911  33.426  1.00  1.68           H  
ATOM   2729  HG  SER A 173     -18.823 -14.344  34.521  1.00  1.68           H  
ATOM   2730  N   SER A 174     -21.412 -16.095  31.347  1.00  1.59           N  
ATOM   2731  CA  SER A 174     -22.322 -16.882  30.537  1.00  1.59           C  
ATOM   2732  C   SER A 174     -22.213 -16.498  29.072  1.00  1.59           C  
ATOM   2733  O   SER A 174     -22.181 -17.372  28.191  1.00  1.59           O  
ATOM   2734  CB  SER A 174     -23.746 -16.657  31.010  1.00  1.59           C  
ATOM   2735  OG  SER A 174     -23.920 -17.130  32.312  1.00  1.59           O  
ATOM   2736  H   SER A 174     -21.810 -15.502  32.075  1.00  1.59           H  
ATOM   2737  HA  SER A 174     -22.065 -17.935  30.643  1.00  1.59           H  
ATOM   2738 1HB  SER A 174     -23.978 -15.590  30.976  1.00  1.59           H  
ATOM   2739 2HB  SER A 174     -24.434 -17.166  30.339  1.00  1.59           H  
ATOM   2740  HG  SER A 174     -23.482 -16.468  32.895  1.00  1.59           H  
ATOM   2741  N   SER A 175     -22.119 -15.189  28.801  1.00  1.48           N  
ATOM   2742  CA  SER A 175     -22.030 -14.728  27.432  1.00  1.48           C  
ATOM   2743  C   SER A 175     -20.744 -15.217  26.779  1.00  1.48           C  
ATOM   2744  O   SER A 175     -20.773 -15.736  25.662  1.00  1.48           O  
ATOM   2745  CB  SER A 175     -22.085 -13.214  27.404  1.00  1.48           C  
ATOM   2746  OG  SER A 175     -23.330 -12.751  27.873  1.00  1.48           O  
ATOM   2747  H   SER A 175     -22.164 -14.497  29.552  1.00  1.48           H  
ATOM   2748  HA  SER A 175     -22.878 -15.127  26.876  1.00  1.48           H  
ATOM   2749 1HB  SER A 175     -21.285 -12.809  28.024  1.00  1.48           H  
ATOM   2750 2HB  SER A 175     -21.921 -12.866  26.387  1.00  1.48           H  
ATOM   2751  HG  SER A 175     -23.325 -12.919  28.847  1.00  1.48           H  
ATOM   2752  N   LEU A 176     -19.620 -15.120  27.485  1.00  1.39           N  
ATOM   2753  CA  LEU A 176     -18.363 -15.566  26.908  1.00  1.39           C  
ATOM   2754  C   LEU A 176     -18.322 -17.067  26.680  1.00  1.39           C  
ATOM   2755  O   LEU A 176     -17.827 -17.521  25.644  1.00  1.39           O  
ATOM   2756  CB  LEU A 176     -17.209 -15.143  27.796  1.00  1.39           C  
ATOM   2757  CG  LEU A 176     -16.919 -13.656  27.824  1.00  1.39           C  
ATOM   2758  CD1 LEU A 176     -15.885 -13.382  28.871  1.00  1.39           C  
ATOM   2759  CD2 LEU A 176     -16.448 -13.211  26.450  1.00  1.39           C  
ATOM   2760  H   LEU A 176     -19.629 -14.700  28.416  1.00  1.39           H  
ATOM   2761  HA  LEU A 176     -18.246 -15.079  25.945  1.00  1.39           H  
ATOM   2762 1HB  LEU A 176     -17.468 -15.428  28.813  1.00  1.39           H  
ATOM   2763 2HB  LEU A 176     -16.306 -15.673  27.499  1.00  1.39           H  
ATOM   2764  HG  LEU A 176     -17.825 -13.111  28.091  1.00  1.39           H  
ATOM   2765 1HD1 LEU A 176     -15.679 -12.315  28.904  1.00  1.39           H  
ATOM   2766 2HD1 LEU A 176     -16.268 -13.710  29.838  1.00  1.39           H  
ATOM   2767 3HD1 LEU A 176     -14.972 -13.921  28.634  1.00  1.39           H  
ATOM   2768 1HD2 LEU A 176     -16.243 -12.141  26.468  1.00  1.39           H  
ATOM   2769 2HD2 LEU A 176     -15.551 -13.743  26.176  1.00  1.39           H  
ATOM   2770 3HD2 LEU A 176     -17.222 -13.418  25.722  1.00  1.39           H  
ATOM   2771  N   ARG A 177     -18.848 -17.856  27.626  1.00  1.32           N  
ATOM   2772  CA  ARG A 177     -18.871 -19.297  27.416  1.00  1.32           C  
ATOM   2773  C   ARG A 177     -19.728 -19.628  26.196  1.00  1.32           C  
ATOM   2774  O   ARG A 177     -19.355 -20.469  25.378  1.00  1.32           O  
ATOM   2775  CB  ARG A 177     -19.415 -20.045  28.621  1.00  1.32           C  
ATOM   2776  CG  ARG A 177     -18.541 -20.029  29.865  1.00  1.32           C  
ATOM   2777  CD  ARG A 177     -19.065 -20.939  30.904  1.00  1.32           C  
ATOM   2778  NE  ARG A 177     -18.490 -20.637  32.188  1.00  1.32           N  
ATOM   2779  CZ  ARG A 177     -19.118 -19.888  33.110  1.00  1.32           C  
ATOM   2780  NH1 ARG A 177     -20.330 -19.450  32.864  1.00  1.32           N  
ATOM   2781  NH2 ARG A 177     -18.541 -19.593  34.249  1.00  1.32           N  
ATOM   2782  H   ARG A 177     -19.229 -17.458  28.486  1.00  1.32           H  
ATOM   2783  HA  ARG A 177     -17.852 -19.635  27.233  1.00  1.32           H  
ATOM   2784 1HB  ARG A 177     -20.375 -19.604  28.901  1.00  1.32           H  
ATOM   2785 2HB  ARG A 177     -19.600 -21.085  28.351  1.00  1.32           H  
ATOM   2786 1HG  ARG A 177     -17.531 -20.348  29.613  1.00  1.32           H  
ATOM   2787 2HG  ARG A 177     -18.496 -19.033  30.276  1.00  1.32           H  
ATOM   2788 1HD  ARG A 177     -20.147 -20.829  30.975  1.00  1.32           H  
ATOM   2789 2HD  ARG A 177     -18.818 -21.971  30.649  1.00  1.32           H  
ATOM   2790  HE  ARG A 177     -17.556 -20.967  32.395  1.00  1.32           H  
ATOM   2791 1HH1 ARG A 177     -20.779 -19.689  31.991  1.00  1.32           H  
ATOM   2792 2HH1 ARG A 177     -20.818 -18.893  33.558  1.00  1.32           H  
ATOM   2793 1HH2 ARG A 177     -17.603 -19.938  34.489  1.00  1.32           H  
ATOM   2794 2HH2 ARG A 177     -19.023 -19.021  34.953  1.00  1.32           H  
ATOM   2795  N   SER A 178     -20.864 -18.923  26.048  1.00  1.25           N  
ATOM   2796  CA  SER A 178     -21.776 -19.159  24.936  1.00  1.25           C  
ATOM   2797  C   SER A 178     -21.086 -18.851  23.612  1.00  1.25           C  
ATOM   2798  O   SER A 178     -21.216 -19.610  22.644  1.00  1.25           O  
ATOM   2799  CB  SER A 178     -23.018 -18.300  25.099  1.00  1.25           C  
ATOM   2800  OG  SER A 178     -23.734 -18.668  26.253  1.00  1.25           O  
ATOM   2801  H   SER A 178     -21.132 -18.232  26.750  1.00  1.25           H  
ATOM   2802  HA  SER A 178     -22.067 -20.209  24.942  1.00  1.25           H  
ATOM   2803 1HB  SER A 178     -22.735 -17.255  25.166  1.00  1.25           H  
ATOM   2804 2HB  SER A 178     -23.648 -18.410  24.228  1.00  1.25           H  
ATOM   2805  HG  SER A 178     -23.173 -18.378  27.014  1.00  1.25           H  
ATOM   2806  N   ILE A 179     -20.309 -17.764  23.581  1.00  1.18           N  
ATOM   2807  CA  ILE A 179     -19.584 -17.403  22.375  1.00  1.18           C  
ATOM   2808  C   ILE A 179     -18.548 -18.463  22.060  1.00  1.18           C  
ATOM   2809  O   ILE A 179     -18.456 -18.918  20.921  1.00  1.18           O  
ATOM   2810  CB  ILE A 179     -18.857 -16.061  22.527  1.00  1.18           C  
ATOM   2811  CG1 ILE A 179     -19.857 -14.923  22.627  1.00  1.18           C  
ATOM   2812  CG2 ILE A 179     -17.926 -15.864  21.338  1.00  1.18           C  
ATOM   2813  CD1 ILE A 179     -19.253 -13.625  23.078  1.00  1.18           C  
ATOM   2814  H   ILE A 179     -20.258 -17.161  24.403  1.00  1.18           H  
ATOM   2815  HA  ILE A 179     -20.283 -17.335  21.547  1.00  1.18           H  
ATOM   2816  HB  ILE A 179     -18.273 -16.064  23.447  1.00  1.18           H  
ATOM   2817 1HG1 ILE A 179     -20.287 -14.764  21.673  1.00  1.18           H  
ATOM   2818 2HG1 ILE A 179     -20.643 -15.202  23.315  1.00  1.18           H  
ATOM   2819 1HG2 ILE A 179     -17.406 -14.921  21.445  1.00  1.18           H  
ATOM   2820 2HG2 ILE A 179     -17.200 -16.678  21.298  1.00  1.18           H  
ATOM   2821 3HG2 ILE A 179     -18.501 -15.853  20.428  1.00  1.18           H  
ATOM   2822 1HD1 ILE A 179     -20.027 -12.859  23.119  1.00  1.18           H  
ATOM   2823 2HD1 ILE A 179     -18.825 -13.755  24.060  1.00  1.18           H  
ATOM   2824 3HD1 ILE A 179     -18.476 -13.319  22.379  1.00  1.18           H  
ATOM   2825  N   ALA A 180     -17.780 -18.877  23.063  1.00  1.12           N  
ATOM   2826  CA  ALA A 180     -16.756 -19.877  22.832  1.00  1.12           C  
ATOM   2827  C   ALA A 180     -17.352 -21.178  22.317  1.00  1.12           C  
ATOM   2828  O   ALA A 180     -16.839 -21.760  21.357  1.00  1.12           O  
ATOM   2829  CB  ALA A 180     -16.020 -20.132  24.112  1.00  1.12           C  
ATOM   2830  H   ALA A 180     -17.894 -18.474  23.994  1.00  1.12           H  
ATOM   2831  HA  ALA A 180     -16.070 -19.492  22.078  1.00  1.12           H  
ATOM   2832 1HB  ALA A 180     -15.236 -20.865  23.930  1.00  1.12           H  
ATOM   2833 2HB  ALA A 180     -15.580 -19.206  24.478  1.00  1.12           H  
ATOM   2834 3HB  ALA A 180     -16.719 -20.512  24.849  1.00  1.12           H  
ATOM   2835  N   LEU A 181     -18.475 -21.601  22.899  1.00  1.06           N  
ATOM   2836  CA  LEU A 181     -19.127 -22.821  22.463  1.00  1.06           C  
ATOM   2837  C   LEU A 181     -19.645 -22.669  21.046  1.00  1.06           C  
ATOM   2838  O   LEU A 181     -19.584 -23.615  20.263  1.00  1.06           O  
ATOM   2839  CB  LEU A 181     -20.239 -23.224  23.440  1.00  1.06           C  
ATOM   2840  CG  LEU A 181     -19.725 -23.727  24.820  1.00  1.06           C  
ATOM   2841  CD1 LEU A 181     -20.875 -23.909  25.779  1.00  1.06           C  
ATOM   2842  CD2 LEU A 181     -18.999 -25.050  24.636  1.00  1.06           C  
ATOM   2843  H   LEU A 181     -18.865 -21.082  23.686  1.00  1.06           H  
ATOM   2844  HA  LEU A 181     -18.392 -23.617  22.466  1.00  1.06           H  
ATOM   2845 1HB  LEU A 181     -20.871 -22.349  23.616  1.00  1.06           H  
ATOM   2846 2HB  LEU A 181     -20.845 -24.009  22.988  1.00  1.06           H  
ATOM   2847  HG  LEU A 181     -19.047 -22.993  25.235  1.00  1.06           H  
ATOM   2848 1HD1 LEU A 181     -20.488 -24.257  26.737  1.00  1.06           H  
ATOM   2849 2HD1 LEU A 181     -21.387 -22.955  25.916  1.00  1.06           H  
ATOM   2850 3HD1 LEU A 181     -21.572 -24.646  25.379  1.00  1.06           H  
ATOM   2851 1HD2 LEU A 181     -18.642 -25.381  25.602  1.00  1.06           H  
ATOM   2852 2HD2 LEU A 181     -19.682 -25.792  24.224  1.00  1.06           H  
ATOM   2853 3HD2 LEU A 181     -18.162 -24.915  23.962  1.00  1.06           H  
ATOM   2854  N   SER A 182     -20.106 -21.468  20.685  1.00  1.01           N  
ATOM   2855  CA  SER A 182     -20.612 -21.239  19.343  1.00  1.01           C  
ATOM   2856  C   SER A 182     -19.490 -21.477  18.336  1.00  1.01           C  
ATOM   2857  O   SER A 182     -19.682 -22.166  17.335  1.00  1.01           O  
ATOM   2858  CB  SER A 182     -21.078 -19.802  19.206  1.00  1.01           C  
ATOM   2859  OG  SER A 182     -22.115 -19.533  20.089  1.00  1.01           O  
ATOM   2860  H   SER A 182     -20.157 -20.710  21.366  1.00  1.01           H  
ATOM   2861  HA  SER A 182     -21.433 -21.929  19.142  1.00  1.01           H  
ATOM   2862 1HB  SER A 182     -20.265 -19.121  19.376  1.00  1.01           H  
ATOM   2863 2HB  SER A 182     -21.427 -19.637  18.186  1.00  1.01           H  
ATOM   2864  HG  SER A 182     -21.735 -19.620  20.992  1.00  1.01           H  
ATOM   2865  N   ILE A 183     -18.283 -20.996  18.656  1.00  0.97           N  
ATOM   2866  CA  ILE A 183     -17.150 -21.127  17.740  1.00  0.97           C  
ATOM   2867  C   ILE A 183     -16.777 -22.614  17.597  1.00  0.97           C  
ATOM   2868  O   ILE A 183     -16.503 -23.100  16.491  1.00  0.97           O  
ATOM   2869  CB  ILE A 183     -15.909 -20.372  18.275  1.00  0.97           C  
ATOM   2870  CG1 ILE A 183     -16.178 -18.851  18.458  1.00  0.97           C  
ATOM   2871  CG2 ILE A 183     -14.745 -20.551  17.297  1.00  0.97           C  
ATOM   2872  CD1 ILE A 183     -16.558 -18.081  17.261  1.00  0.97           C  
ATOM   2873  H   ILE A 183     -18.185 -20.459  19.522  1.00  0.97           H  
ATOM   2874  HA  ILE A 183     -17.429 -20.734  16.766  1.00  0.97           H  
ATOM   2875  HB  ILE A 183     -15.630 -20.777  19.250  1.00  0.97           H  
ATOM   2876 1HG1 ILE A 183     -16.956 -18.739  19.170  1.00  0.97           H  
ATOM   2877 2HG1 ILE A 183     -15.293 -18.417  18.859  1.00  0.97           H  
ATOM   2878 1HG2 ILE A 183     -13.880 -20.033  17.684  1.00  0.97           H  
ATOM   2879 2HG2 ILE A 183     -14.521 -21.609  17.188  1.00  0.97           H  
ATOM   2880 3HG2 ILE A 183     -15.008 -20.136  16.327  1.00  0.97           H  
ATOM   2881 1HD1 ILE A 183     -16.710 -17.037  17.539  1.00  0.97           H  
ATOM   2882 2HD1 ILE A 183     -15.757 -18.145  16.530  1.00  0.97           H  
ATOM   2883 3HD1 ILE A 183     -17.481 -18.484  16.852  1.00  0.97           H  
ATOM   2884  N   ILE A 184     -16.802 -23.334  18.723  1.00  0.94           N  
ATOM   2885  CA  ILE A 184     -16.471 -24.759  18.751  1.00  0.94           C  
ATOM   2886  C   ILE A 184     -17.468 -25.573  17.937  1.00  0.94           C  
ATOM   2887  O   ILE A 184     -17.067 -26.430  17.134  1.00  0.94           O  
ATOM   2888  CB  ILE A 184     -16.480 -25.278  20.196  1.00  0.94           C  
ATOM   2889  CG1 ILE A 184     -15.341 -24.640  20.908  1.00  0.94           C  
ATOM   2890  CG2 ILE A 184     -16.346 -26.814  20.213  1.00  0.94           C  
ATOM   2891  CD1 ILE A 184     -15.335 -24.789  22.387  1.00  0.94           C  
ATOM   2892  H   ILE A 184     -17.024 -22.861  19.601  1.00  0.94           H  
ATOM   2893  HA  ILE A 184     -15.482 -24.897  18.332  1.00  0.94           H  
ATOM   2894  HB  ILE A 184     -17.397 -24.981  20.690  1.00  0.94           H  
ATOM   2895 1HG1 ILE A 184     -14.485 -25.065  20.524  1.00  0.94           H  
ATOM   2896 2HG1 ILE A 184     -15.328 -23.581  20.667  1.00  0.94           H  
ATOM   2897 1HG2 ILE A 184     -16.341 -27.167  21.239  1.00  0.94           H  
ATOM   2898 2HG2 ILE A 184     -17.185 -27.255  19.682  1.00  0.94           H  
ATOM   2899 3HG2 ILE A 184     -15.416 -27.104  19.725  1.00  0.94           H  
ATOM   2900 1HD1 ILE A 184     -14.454 -24.298  22.793  1.00  0.94           H  
ATOM   2901 2HD1 ILE A 184     -16.219 -24.328  22.791  1.00  0.94           H  
ATOM   2902 3HD1 ILE A 184     -15.318 -25.833  22.646  1.00  0.94           H  
ATOM   2903  N   LEU A 185     -18.759 -25.295  18.117  1.00  0.92           N  
ATOM   2904  CA  LEU A 185     -19.783 -26.003  17.377  1.00  0.92           C  
ATOM   2905  C   LEU A 185     -19.645 -25.721  15.891  1.00  0.92           C  
ATOM   2906  O   LEU A 185     -19.813 -26.629  15.077  1.00  0.92           O  
ATOM   2907  CB  LEU A 185     -21.169 -25.636  17.889  1.00  0.92           C  
ATOM   2908  CG  LEU A 185     -21.482 -26.149  19.304  1.00  0.92           C  
ATOM   2909  CD1 LEU A 185     -22.846 -25.641  19.737  1.00  0.92           C  
ATOM   2910  CD2 LEU A 185     -21.409 -27.656  19.326  1.00  0.92           C  
ATOM   2911  H   LEU A 185     -19.033 -24.583  18.795  1.00  0.92           H  
ATOM   2912  HA  LEU A 185     -19.640 -27.070  17.535  1.00  0.92           H  
ATOM   2913 1HB  LEU A 185     -21.241 -24.543  17.915  1.00  0.92           H  
ATOM   2914 2HB  LEU A 185     -21.910 -25.998  17.208  1.00  0.92           H  
ATOM   2915  HG  LEU A 185     -20.743 -25.758  19.993  1.00  0.92           H  
ATOM   2916 1HD1 LEU A 185     -23.060 -25.995  20.749  1.00  0.92           H  
ATOM   2917 2HD1 LEU A 185     -22.846 -24.551  19.719  1.00  0.92           H  
ATOM   2918 3HD1 LEU A 185     -23.604 -26.018  19.051  1.00  0.92           H  
ATOM   2919 1HD2 LEU A 185     -21.604 -28.012  20.330  1.00  0.92           H  
ATOM   2920 2HD2 LEU A 185     -22.142 -28.061  18.667  1.00  0.92           H  
ATOM   2921 3HD2 LEU A 185     -20.415 -27.969  19.016  1.00  0.92           H  
ATOM   2922  N   VAL A 186     -19.272 -24.493  15.524  1.00  0.91           N  
ATOM   2923  CA  VAL A 186     -19.060 -24.212  14.117  1.00  0.91           C  
ATOM   2924  C   VAL A 186     -17.954 -25.070  13.539  1.00  0.91           C  
ATOM   2925  O   VAL A 186     -18.105 -25.640  12.453  1.00  0.91           O  
ATOM   2926  CB  VAL A 186     -18.702 -22.748  13.870  1.00  0.91           C  
ATOM   2927  CG1 VAL A 186     -18.242 -22.612  12.458  1.00  0.91           C  
ATOM   2928  CG2 VAL A 186     -19.915 -21.884  14.077  1.00  0.91           C  
ATOM   2929  H   VAL A 186     -19.170 -23.748  16.216  1.00  0.91           H  
ATOM   2930  HA  VAL A 186     -19.988 -24.430  13.600  1.00  0.91           H  
ATOM   2931  HB  VAL A 186     -17.897 -22.447  14.534  1.00  0.91           H  
ATOM   2932 1HG1 VAL A 186     -17.969 -21.590  12.262  1.00  0.91           H  
ATOM   2933 2HG1 VAL A 186     -17.383 -23.251  12.309  1.00  0.91           H  
ATOM   2934 3HG1 VAL A 186     -19.024 -22.913  11.790  1.00  0.91           H  
ATOM   2935 1HG2 VAL A 186     -19.662 -20.851  13.883  1.00  0.91           H  
ATOM   2936 2HG2 VAL A 186     -20.704 -22.195  13.396  1.00  0.91           H  
ATOM   2937 3HG2 VAL A 186     -20.269 -21.980  15.079  1.00  0.91           H  
ATOM   2938  N   ARG A 187     -16.834 -25.183  14.259  1.00  0.91           N  
ATOM   2939  CA  ARG A 187     -15.749 -26.019  13.766  1.00  0.91           C  
ATOM   2940  C   ARG A 187     -16.250 -27.453  13.559  1.00  0.91           C  
ATOM   2941  O   ARG A 187     -16.012 -28.077  12.515  1.00  0.91           O  
ATOM   2942  CB  ARG A 187     -14.590 -26.031  14.767  1.00  0.91           C  
ATOM   2943  CG  ARG A 187     -13.362 -26.882  14.362  1.00  0.91           C  
ATOM   2944  CD  ARG A 187     -12.641 -26.298  13.183  1.00  0.91           C  
ATOM   2945  NE  ARG A 187     -11.473 -27.098  12.770  1.00  0.91           N  
ATOM   2946  CZ  ARG A 187     -11.499 -28.146  11.915  1.00  0.91           C  
ATOM   2947  NH1 ARG A 187     -12.624 -28.557  11.397  1.00  0.91           N  
ATOM   2948  NH2 ARG A 187     -10.379 -28.758  11.582  1.00  0.91           N  
ATOM   2949  H   ARG A 187     -16.744 -24.675  15.143  1.00  0.91           H  
ATOM   2950  HA  ARG A 187     -15.401 -25.619  12.813  1.00  0.91           H  
ATOM   2951 1HB  ARG A 187     -14.258 -25.019  14.961  1.00  0.91           H  
ATOM   2952 2HB  ARG A 187     -14.945 -26.430  15.716  1.00  0.91           H  
ATOM   2953 1HG  ARG A 187     -12.665 -26.940  15.188  1.00  0.91           H  
ATOM   2954 2HG  ARG A 187     -13.695 -27.887  14.102  1.00  0.91           H  
ATOM   2955 1HD  ARG A 187     -13.325 -26.236  12.333  1.00  0.91           H  
ATOM   2956 2HD  ARG A 187     -12.291 -25.293  13.430  1.00  0.91           H  
ATOM   2957  HE  ARG A 187     -10.572 -26.821  13.130  1.00  0.91           H  
ATOM   2958 1HH1 ARG A 187     -13.487 -28.092  11.629  1.00  0.91           H  
ATOM   2959 2HH1 ARG A 187     -12.618 -29.341  10.756  1.00  0.91           H  
ATOM   2960 1HH2 ARG A 187      -9.499 -28.449  11.965  1.00  0.91           H  
ATOM   2961 2HH2 ARG A 187     -10.409 -29.515  10.910  1.00  0.91           H  
ATOM   2962  N   ALA A 188     -16.997 -27.961  14.544  1.00  0.93           N  
ATOM   2963  CA  ALA A 188     -17.513 -29.319  14.461  1.00  0.93           C  
ATOM   2964  C   ALA A 188     -18.457 -29.499  13.272  1.00  0.93           C  
ATOM   2965  O   ALA A 188     -18.358 -30.486  12.549  1.00  0.93           O  
ATOM   2966  CB  ALA A 188     -18.237 -29.668  15.749  1.00  0.93           C  
ATOM   2967  H   ALA A 188     -17.179 -27.400  15.379  1.00  0.93           H  
ATOM   2968  HA  ALA A 188     -16.667 -29.991  14.331  1.00  0.93           H  
ATOM   2969 1HB  ALA A 188     -18.595 -30.695  15.700  1.00  0.93           H  
ATOM   2970 2HB  ALA A 188     -17.557 -29.557  16.590  1.00  0.93           H  
ATOM   2971 3HB  ALA A 188     -19.084 -28.998  15.882  1.00  0.93           H  
ATOM   2972  N   GLY A 189     -19.327 -28.510  13.040  1.00  0.95           N  
ATOM   2973  CA  GLY A 189     -20.311 -28.518  11.957  1.00  0.95           C  
ATOM   2974  C   GLY A 189     -19.655 -28.553  10.582  1.00  0.95           C  
ATOM   2975  O   GLY A 189     -19.975 -29.400   9.742  1.00  0.95           O  
ATOM   2976  H   GLY A 189     -19.337 -27.721  13.681  1.00  0.95           H  
ATOM   2977 1HA  GLY A 189     -20.963 -29.382  12.073  1.00  0.95           H  
ATOM   2978 2HA  GLY A 189     -20.939 -27.634  12.042  1.00  0.95           H  
ATOM   2979  N   LEU A 190     -18.690 -27.659  10.368  1.00  1.00           N  
ATOM   2980  CA  LEU A 190     -17.981 -27.558   9.096  1.00  1.00           C  
ATOM   2981  C   LEU A 190     -17.254 -28.848   8.763  1.00  1.00           C  
ATOM   2982  O   LEU A 190     -17.167 -29.233   7.590  1.00  1.00           O  
ATOM   2983  CB  LEU A 190     -16.938 -26.439   9.154  1.00  1.00           C  
ATOM   2984  CG  LEU A 190     -17.456 -25.041   9.189  1.00  1.00           C  
ATOM   2985  CD1 LEU A 190     -16.385 -24.158   9.470  1.00  1.00           C  
ATOM   2986  CD2 LEU A 190     -18.022 -24.676   7.869  1.00  1.00           C  
ATOM   2987  H   LEU A 190     -18.455 -27.004  11.116  1.00  1.00           H  
ATOM   2988  HA  LEU A 190     -18.704 -27.347   8.311  1.00  1.00           H  
ATOM   2989 1HB  LEU A 190     -16.341 -26.584  10.059  1.00  1.00           H  
ATOM   2990 2HB  LEU A 190     -16.276 -26.535   8.290  1.00  1.00           H  
ATOM   2991  HG  LEU A 190     -18.193 -24.954   9.954  1.00  1.00           H  
ATOM   2992 1HD1 LEU A 190     -16.790 -23.155   9.484  1.00  1.00           H  
ATOM   2993 2HD1 LEU A 190     -15.953 -24.411  10.440  1.00  1.00           H  
ATOM   2994 3HD1 LEU A 190     -15.619 -24.242   8.695  1.00  1.00           H  
ATOM   2995 1HD2 LEU A 190     -18.403 -23.656   7.894  1.00  1.00           H  
ATOM   2996 2HD2 LEU A 190     -17.245 -24.760   7.107  1.00  1.00           H  
ATOM   2997 3HD2 LEU A 190     -18.804 -25.352   7.648  1.00  1.00           H  
ATOM   2998  N   GLY A 191     -16.778 -29.538   9.801  1.00  1.07           N  
ATOM   2999  CA  GLY A 191     -16.029 -30.771   9.652  1.00  1.07           C  
ATOM   3000  C   GLY A 191     -16.881 -32.002   9.316  1.00  1.07           C  
ATOM   3001  O   GLY A 191     -16.338 -33.097   9.134  1.00  1.07           O  
ATOM   3002  H   GLY A 191     -16.882 -29.156  10.744  1.00  1.07           H  
ATOM   3003 1HA  GLY A 191     -15.271 -30.630   8.884  1.00  1.07           H  
ATOM   3004 2HA  GLY A 191     -15.493 -30.950  10.573  1.00  1.07           H  
ATOM   3005  N   LEU A 192     -18.204 -31.854   9.222  1.00  1.15           N  
ATOM   3006  CA  LEU A 192     -19.018 -33.011   8.894  1.00  1.15           C  
ATOM   3007  C   LEU A 192     -19.285 -33.102   7.396  1.00  1.15           C  
ATOM   3008  O   LEU A 192     -19.888 -32.217   6.799  1.00  1.15           O  
ATOM   3009  CB  LEU A 192     -20.356 -32.961   9.621  1.00  1.15           C  
ATOM   3010  CG  LEU A 192     -20.285 -32.847  11.099  1.00  1.15           C  
ATOM   3011  CD1 LEU A 192     -21.692 -32.822  11.659  1.00  1.15           C  
ATOM   3012  CD2 LEU A 192     -19.451 -33.976  11.661  1.00  1.15           C  
ATOM   3013  H   LEU A 192     -18.648 -30.948   9.381  1.00  1.15           H  
ATOM   3014  HA  LEU A 192     -18.489 -33.909   9.206  1.00  1.15           H  
ATOM   3015 1HB  LEU A 192     -20.903 -32.109   9.263  1.00  1.15           H  
ATOM   3016 2HB  LEU A 192     -20.910 -33.862   9.378  1.00  1.15           H  
ATOM   3017  HG  LEU A 192     -19.826 -31.909  11.354  1.00  1.15           H  
ATOM   3018 1HD1 LEU A 192     -21.644 -32.702  12.739  1.00  1.15           H  
ATOM   3019 2HD1 LEU A 192     -22.234 -31.980  11.224  1.00  1.15           H  
ATOM   3020 3HD1 LEU A 192     -22.201 -33.751  11.414  1.00  1.15           H  
ATOM   3021 1HD2 LEU A 192     -19.401 -33.856  12.731  1.00  1.15           H  
ATOM   3022 2HD2 LEU A 192     -19.897 -34.933  11.416  1.00  1.15           H  
ATOM   3023 3HD2 LEU A 192     -18.445 -33.932  11.244  1.00  1.15           H  
ATOM   3024  N   ASP A 193     -18.835 -34.194   6.794  1.00  1.23           N  
ATOM   3025  CA  ASP A 193     -19.008 -34.460   5.367  1.00  1.23           C  
ATOM   3026  C   ASP A 193     -20.410 -34.966   5.132  1.00  1.23           C  
ATOM   3027  O   ASP A 193     -20.771 -36.026   5.639  1.00  1.23           O  
ATOM   3028  CB  ASP A 193     -17.953 -35.450   4.855  1.00  1.23           C  
ATOM   3029  CG  ASP A 193     -18.024 -35.768   3.318  1.00  1.23           C  
ATOM   3030  OD1 ASP A 193     -19.102 -35.697   2.720  1.00  1.23           O  
ATOM   3031  OD2 ASP A 193     -16.990 -36.076   2.768  1.00  1.23           O  
ATOM   3032  H   ASP A 193     -18.335 -34.868   7.355  1.00  1.23           H  
ATOM   3033  HA  ASP A 193     -18.889 -33.524   4.821  1.00  1.23           H  
ATOM   3034 1HB  ASP A 193     -16.959 -35.057   5.077  1.00  1.23           H  
ATOM   3035 2HB  ASP A 193     -18.052 -36.388   5.404  1.00  1.23           H  
ATOM   3036  N   SER A 194     -21.206 -34.205   4.386  1.00  1.31           N  
ATOM   3037  CA  SER A 194     -22.610 -34.529   4.176  1.00  1.31           C  
ATOM   3038  C   SER A 194     -22.859 -35.882   3.524  1.00  1.31           C  
ATOM   3039  O   SER A 194     -23.931 -36.454   3.712  1.00  1.31           O  
ATOM   3040  CB  SER A 194     -23.256 -33.481   3.292  1.00  1.31           C  
ATOM   3041  OG  SER A 194     -22.737 -33.519   1.994  1.00  1.31           O  
ATOM   3042  H   SER A 194     -20.826 -33.360   3.980  1.00  1.31           H  
ATOM   3043  HA  SER A 194     -23.100 -34.524   5.145  1.00  1.31           H  
ATOM   3044 1HB  SER A 194     -24.328 -33.652   3.258  1.00  1.31           H  
ATOM   3045 2HB  SER A 194     -23.096 -32.516   3.712  1.00  1.31           H  
ATOM   3046  HG  SER A 194     -22.794 -34.438   1.714  1.00  1.31           H  
ATOM   3047  N   LYS A 195     -21.891 -36.427   2.786  1.00  1.35           N  
ATOM   3048  CA  LYS A 195     -22.150 -37.713   2.151  1.00  1.35           C  
ATOM   3049  C   LYS A 195     -22.117 -38.796   3.217  1.00  1.35           C  
ATOM   3050  O   LYS A 195     -23.064 -39.578   3.369  1.00  1.35           O  
ATOM   3051  CB  LYS A 195     -21.118 -37.985   1.053  1.00  1.35           C  
ATOM   3052  CG  LYS A 195     -21.309 -39.290   0.288  1.00  1.35           C  
ATOM   3053  CD  LYS A 195     -20.285 -39.417  -0.840  1.00  1.35           C  
ATOM   3054  CE  LYS A 195     -20.453 -40.723  -1.606  1.00  1.35           C  
ATOM   3055  NZ  LYS A 195     -19.463 -40.847  -2.715  1.00  1.35           N  
ATOM   3056  H   LYS A 195     -20.973 -35.969   2.691  1.00  1.35           H  
ATOM   3057  HA  LYS A 195     -23.146 -37.699   1.709  1.00  1.35           H  
ATOM   3058 1HB  LYS A 195     -21.141 -37.169   0.333  1.00  1.35           H  
ATOM   3059 2HB  LYS A 195     -20.118 -37.991   1.494  1.00  1.35           H  
ATOM   3060 1HG  LYS A 195     -21.192 -40.131   0.975  1.00  1.35           H  
ATOM   3061 2HG  LYS A 195     -22.312 -39.323  -0.133  1.00  1.35           H  
ATOM   3062 1HD  LYS A 195     -20.401 -38.581  -1.532  1.00  1.35           H  
ATOM   3063 2HD  LYS A 195     -19.279 -39.376  -0.417  1.00  1.35           H  
ATOM   3064 1HE  LYS A 195     -20.321 -41.557  -0.920  1.00  1.35           H  
ATOM   3065 2HE  LYS A 195     -21.458 -40.763  -2.024  1.00  1.35           H  
ATOM   3066 1HZ  LYS A 195     -19.606 -41.723  -3.197  1.00  1.35           H  
ATOM   3067 2HZ  LYS A 195     -19.584 -40.081  -3.364  1.00  1.35           H  
ATOM   3068 3HZ  LYS A 195     -18.527 -40.821  -2.336  1.00  1.35           H  
ATOM   3069  N   ALA A 196     -21.020 -38.818   3.971  1.00  1.36           N  
ATOM   3070  CA  ALA A 196     -20.844 -39.771   5.050  1.00  1.36           C  
ATOM   3071  C   ALA A 196     -21.885 -39.557   6.135  1.00  1.36           C  
ATOM   3072  O   ALA A 196     -22.406 -40.520   6.689  1.00  1.36           O  
ATOM   3073  CB  ALA A 196     -19.456 -39.648   5.633  1.00  1.36           C  
ATOM   3074  H   ALA A 196     -20.294 -38.134   3.792  1.00  1.36           H  
ATOM   3075  HA  ALA A 196     -20.978 -40.774   4.648  1.00  1.36           H  
ATOM   3076 1HB  ALA A 196     -19.325 -40.376   6.435  1.00  1.36           H  
ATOM   3077 2HB  ALA A 196     -18.719 -39.825   4.853  1.00  1.36           H  
ATOM   3078 3HB  ALA A 196     -19.325 -38.642   6.029  1.00  1.36           H  
ATOM   3079  N   LEU A 197     -22.219 -38.294   6.405  1.00  1.34           N  
ATOM   3080  CA  LEU A 197     -23.173 -37.977   7.450  1.00  1.34           C  
ATOM   3081  C   LEU A 197     -24.535 -38.535   7.094  1.00  1.34           C  
ATOM   3082  O   LEU A 197     -25.201 -39.105   7.950  1.00  1.34           O  
ATOM   3083  CB  LEU A 197     -23.269 -36.469   7.678  1.00  1.34           C  
ATOM   3084  CG  LEU A 197     -24.197 -36.032   8.803  1.00  1.34           C  
ATOM   3085  CD1 LEU A 197     -23.699 -36.641  10.106  1.00  1.34           C  
ATOM   3086  CD2 LEU A 197     -24.216 -34.508   8.877  1.00  1.34           C  
ATOM   3087  H   LEU A 197     -21.769 -37.530   5.910  1.00  1.34           H  
ATOM   3088  HA  LEU A 197     -22.839 -38.445   8.375  1.00  1.34           H  
ATOM   3089 1HB  LEU A 197     -22.271 -36.075   7.878  1.00  1.34           H  
ATOM   3090 2HB  LEU A 197     -23.636 -36.021   6.767  1.00  1.34           H  
ATOM   3091  HG  LEU A 197     -25.207 -36.401   8.615  1.00  1.34           H  
ATOM   3092 1HD1 LEU A 197     -24.352 -36.343  10.924  1.00  1.34           H  
ATOM   3093 2HD1 LEU A 197     -23.694 -37.730  10.025  1.00  1.34           H  
ATOM   3094 3HD1 LEU A 197     -22.690 -36.285  10.291  1.00  1.34           H  
ATOM   3095 1HD2 LEU A 197     -24.875 -34.186   9.683  1.00  1.34           H  
ATOM   3096 2HD2 LEU A 197     -23.216 -34.136   9.060  1.00  1.34           H  
ATOM   3097 3HD2 LEU A 197     -24.579 -34.115   7.934  1.00  1.34           H  
ATOM   3098  N   LYS A 198     -24.976 -38.377   5.838  1.00  1.29           N  
ATOM   3099  CA  LYS A 198     -26.266 -38.940   5.474  1.00  1.29           C  
ATOM   3100  C   LYS A 198     -26.223 -40.464   5.573  1.00  1.29           C  
ATOM   3101  O   LYS A 198     -27.129 -41.072   6.146  1.00  1.29           O  
ATOM   3102  CB  LYS A 198     -26.678 -38.486   4.073  1.00  1.29           C  
ATOM   3103  CG  LYS A 198     -27.085 -37.014   3.995  1.00  1.29           C  
ATOM   3104  CD  LYS A 198     -27.417 -36.599   2.569  1.00  1.29           C  
ATOM   3105  CE  LYS A 198     -27.811 -35.130   2.501  1.00  1.29           C  
ATOM   3106  NZ  LYS A 198     -28.106 -34.697   1.105  1.00  1.29           N  
ATOM   3107  H   LYS A 198     -24.434 -37.868   5.138  1.00  1.29           H  
ATOM   3108  HA  LYS A 198     -27.011 -38.577   6.178  1.00  1.29           H  
ATOM   3109 1HB  LYS A 198     -25.834 -38.631   3.389  1.00  1.29           H  
ATOM   3110 2HB  LYS A 198     -27.504 -39.096   3.715  1.00  1.29           H  
ATOM   3111 1HG  LYS A 198     -27.965 -36.857   4.616  1.00  1.29           H  
ATOM   3112 2HG  LYS A 198     -26.287 -36.388   4.380  1.00  1.29           H  
ATOM   3113 1HD  LYS A 198     -26.536 -36.757   1.942  1.00  1.29           H  
ATOM   3114 2HD  LYS A 198     -28.233 -37.210   2.186  1.00  1.29           H  
ATOM   3115 1HE  LYS A 198     -28.694 -34.969   3.116  1.00  1.29           H  
ATOM   3116 2HE  LYS A 198     -26.991 -34.525   2.893  1.00  1.29           H  
ATOM   3117 1HZ  LYS A 198     -28.361 -33.719   1.100  1.00  1.29           H  
ATOM   3118 2HZ  LYS A 198     -27.283 -34.834   0.534  1.00  1.29           H  
ATOM   3119 3HZ  LYS A 198     -28.870 -35.245   0.735  1.00  1.29           H  
ATOM   3120  N   LYS A 199     -25.124 -41.085   5.120  1.00  1.22           N  
ATOM   3121  CA  LYS A 199     -24.976 -42.543   5.213  1.00  1.22           C  
ATOM   3122  C   LYS A 199     -25.093 -43.009   6.668  1.00  1.22           C  
ATOM   3123  O   LYS A 199     -25.710 -44.037   6.967  1.00  1.22           O  
ATOM   3124  CB  LYS A 199     -23.628 -42.980   4.629  1.00  1.22           C  
ATOM   3125  CG  LYS A 199     -23.389 -44.484   4.621  1.00  1.22           C  
ATOM   3126  CD  LYS A 199     -22.056 -44.820   3.954  1.00  1.22           C  
ATOM   3127  CE  LYS A 199     -21.782 -46.320   3.967  1.00  1.22           C  
ATOM   3128  NZ  LYS A 199     -20.482 -46.651   3.314  1.00  1.22           N  
ATOM   3129  H   LYS A 199     -24.388 -40.541   4.665  1.00  1.22           H  
ATOM   3130  HA  LYS A 199     -25.776 -43.010   4.642  1.00  1.22           H  
ATOM   3131 1HB  LYS A 199     -23.534 -42.603   3.611  1.00  1.22           H  
ATOM   3132 2HB  LYS A 199     -22.829 -42.533   5.213  1.00  1.22           H  
ATOM   3133 1HG  LYS A 199     -23.379 -44.846   5.651  1.00  1.22           H  
ATOM   3134 2HG  LYS A 199     -24.197 -44.979   4.085  1.00  1.22           H  
ATOM   3135 1HD  LYS A 199     -22.070 -44.467   2.923  1.00  1.22           H  
ATOM   3136 2HD  LYS A 199     -21.253 -44.305   4.484  1.00  1.22           H  
ATOM   3137 1HE  LYS A 199     -21.758 -46.667   4.999  1.00  1.22           H  
ATOM   3138 2HE  LYS A 199     -22.584 -46.834   3.440  1.00  1.22           H  
ATOM   3139 1HZ  LYS A 199     -20.335 -47.649   3.342  1.00  1.22           H  
ATOM   3140 2HZ  LYS A 199     -20.499 -46.340   2.352  1.00  1.22           H  
ATOM   3141 3HZ  LYS A 199     -19.730 -46.186   3.803  1.00  1.22           H  
ATOM   3142  N   LEU A 200     -24.501 -42.226   7.559  1.00  1.14           N  
ATOM   3143  CA  LEU A 200     -24.462 -42.440   8.991  1.00  1.14           C  
ATOM   3144  C   LEU A 200     -25.532 -41.705   9.779  1.00  1.14           C  
ATOM   3145  O   LEU A 200     -25.446 -41.703  11.002  1.00  1.14           O  
ATOM   3146  CB  LEU A 200     -23.115 -41.960   9.546  1.00  1.14           C  
ATOM   3147  CG  LEU A 200     -21.879 -42.683   9.106  1.00  1.14           C  
ATOM   3148  CD1 LEU A 200     -20.672 -41.921   9.630  1.00  1.14           C  
ATOM   3149  CD2 LEU A 200     -21.913 -44.102   9.686  1.00  1.14           C  
ATOM   3150  H   LEU A 200     -23.996 -41.413   7.208  1.00  1.14           H  
ATOM   3151  HA  LEU A 200     -24.573 -43.506   9.171  1.00  1.14           H  
ATOM   3152 1HB  LEU A 200     -22.996 -40.910   9.266  1.00  1.14           H  
ATOM   3153 2HB  LEU A 200     -23.151 -42.019  10.629  1.00  1.14           H  
ATOM   3154  HG  LEU A 200     -21.825 -42.725   8.016  1.00  1.14           H  
ATOM   3155 1HD1 LEU A 200     -19.750 -42.428   9.338  1.00  1.14           H  
ATOM   3156 2HD1 LEU A 200     -20.679 -40.911   9.212  1.00  1.14           H  
ATOM   3157 3HD1 LEU A 200     -20.729 -41.862  10.697  1.00  1.14           H  
ATOM   3158 1HD2 LEU A 200     -21.011 -44.639   9.389  1.00  1.14           H  
ATOM   3159 2HD2 LEU A 200     -21.961 -44.048  10.775  1.00  1.14           H  
ATOM   3160 3HD2 LEU A 200     -22.791 -44.628   9.307  1.00  1.14           H  
ATOM   3161  N   LYS A 201     -26.513 -41.060   9.148  1.00  1.08           N  
ATOM   3162  CA  LYS A 201     -27.454 -40.269   9.940  1.00  1.08           C  
ATOM   3163  C   LYS A 201     -28.165 -41.086  11.001  1.00  1.08           C  
ATOM   3164  O   LYS A 201     -28.152 -40.720  12.177  1.00  1.08           O  
ATOM   3165  CB  LYS A 201     -28.495 -39.592   9.055  1.00  1.08           C  
ATOM   3166  CG  LYS A 201     -29.496 -38.734   9.829  1.00  1.08           C  
ATOM   3167  CD  LYS A 201     -30.482 -38.049   8.900  1.00  1.08           C  
ATOM   3168  CE  LYS A 201     -31.498 -37.232   9.687  1.00  1.08           C  
ATOM   3169  NZ  LYS A 201     -32.483 -36.560   8.796  1.00  1.08           N  
ATOM   3170  H   LYS A 201     -26.599 -41.084   8.130  1.00  1.08           H  
ATOM   3171  HA  LYS A 201     -26.887 -39.488  10.447  1.00  1.08           H  
ATOM   3172 1HB  LYS A 201     -27.985 -38.948   8.343  1.00  1.08           H  
ATOM   3173 2HB  LYS A 201     -29.039 -40.342   8.483  1.00  1.08           H  
ATOM   3174 1HG  LYS A 201     -30.048 -39.363  10.530  1.00  1.08           H  
ATOM   3175 2HG  LYS A 201     -28.955 -37.978  10.398  1.00  1.08           H  
ATOM   3176 1HD  LYS A 201     -29.939 -37.392   8.215  1.00  1.08           H  
ATOM   3177 2HD  LYS A 201     -31.008 -38.801   8.311  1.00  1.08           H  
ATOM   3178 1HE  LYS A 201     -32.031 -37.893  10.369  1.00  1.08           H  
ATOM   3179 2HE  LYS A 201     -30.973 -36.475  10.268  1.00  1.08           H  
ATOM   3180 1HZ  LYS A 201     -33.139 -36.031   9.354  1.00  1.08           H  
ATOM   3181 2HZ  LYS A 201     -31.999 -35.936   8.166  1.00  1.08           H  
ATOM   3182 3HZ  LYS A 201     -32.983 -37.256   8.261  1.00  1.08           H  
ATOM   3183  N   GLY A 202     -28.751 -42.219  10.606  1.00  1.02           N  
ATOM   3184  CA  GLY A 202     -29.460 -43.077  11.553  1.00  1.02           C  
ATOM   3185  C   GLY A 202     -28.532 -43.570  12.658  1.00  1.02           C  
ATOM   3186  O   GLY A 202     -28.939 -43.736  13.809  1.00  1.02           O  
ATOM   3187  H   GLY A 202     -28.711 -42.475   9.629  1.00  1.02           H  
ATOM   3188 1HA  GLY A 202     -30.292 -42.524  11.990  1.00  1.02           H  
ATOM   3189 2HA  GLY A 202     -29.883 -43.929  11.021  1.00  1.02           H  
ATOM   3190  N   VAL A 203     -27.267 -43.785  12.305  1.00  0.98           N  
ATOM   3191  CA  VAL A 203     -26.268 -44.256  13.247  1.00  0.98           C  
ATOM   3192  C   VAL A 203     -25.934 -43.163  14.245  1.00  0.98           C  
ATOM   3193  O   VAL A 203     -25.881 -43.403  15.446  1.00  0.98           O  
ATOM   3194  CB  VAL A 203     -24.982 -44.662  12.506  1.00  0.98           C  
ATOM   3195  CG1 VAL A 203     -23.923 -44.997  13.473  1.00  0.98           C  
ATOM   3196  CG2 VAL A 203     -25.261 -45.814  11.573  1.00  0.98           C  
ATOM   3197  H   VAL A 203     -26.994 -43.605  11.350  1.00  0.98           H  
ATOM   3198  HA  VAL A 203     -26.665 -45.118  13.782  1.00  0.98           H  
ATOM   3199  HB  VAL A 203     -24.624 -43.818  11.936  1.00  0.98           H  
ATOM   3200 1HG1 VAL A 203     -23.017 -45.241  12.948  1.00  0.98           H  
ATOM   3201 2HG1 VAL A 203     -23.762 -44.134  14.083  1.00  0.98           H  
ATOM   3202 3HG1 VAL A 203     -24.232 -45.840  14.089  1.00  0.98           H  
ATOM   3203 1HG2 VAL A 203     -24.346 -46.080  11.041  1.00  0.98           H  
ATOM   3204 2HG2 VAL A 203     -25.615 -46.669  12.143  1.00  0.98           H  
ATOM   3205 3HG2 VAL A 203     -26.024 -45.515  10.853  1.00  0.98           H  
ATOM   3206  N   CYS A 204     -25.735 -41.947  13.747  1.00  0.95           N  
ATOM   3207  CA  CYS A 204     -25.370 -40.827  14.590  1.00  0.95           C  
ATOM   3208  C   CYS A 204     -26.486 -40.520  15.575  1.00  0.95           C  
ATOM   3209  O   CYS A 204     -26.238 -40.323  16.766  1.00  0.95           O  
ATOM   3210  CB  CYS A 204     -25.156 -39.586  13.730  1.00  0.95           C  
ATOM   3211  SG  CYS A 204     -23.736 -39.655  12.622  1.00  0.95           S  
ATOM   3212  H   CYS A 204     -25.813 -41.805  12.746  1.00  0.95           H  
ATOM   3213  HA  CYS A 204     -24.464 -41.069  15.139  1.00  0.95           H  
ATOM   3214 1HB  CYS A 204     -26.046 -39.395  13.130  1.00  0.95           H  
ATOM   3215 2HB  CYS A 204     -25.012 -38.745  14.388  1.00  0.95           H  
ATOM   3216  HG  CYS A 204     -24.265 -40.634  11.842  1.00  0.95           H  
ATOM   3217  N   VAL A 205     -27.727 -40.541  15.093  1.00  0.94           N  
ATOM   3218  CA  VAL A 205     -28.857 -40.235  15.950  1.00  0.94           C  
ATOM   3219  C   VAL A 205     -29.097 -41.351  16.960  1.00  0.94           C  
ATOM   3220  O   VAL A 205     -29.255 -41.091  18.153  1.00  0.94           O  
ATOM   3221  CB  VAL A 205     -30.110 -39.982  15.106  1.00  0.94           C  
ATOM   3222  CG1 VAL A 205     -31.317 -39.820  16.011  1.00  0.94           C  
ATOM   3223  CG2 VAL A 205     -29.888 -38.716  14.250  1.00  0.94           C  
ATOM   3224  H   VAL A 205     -27.880 -40.729  14.100  1.00  0.94           H  
ATOM   3225  HA  VAL A 205     -28.630 -39.318  16.495  1.00  0.94           H  
ATOM   3226  HB  VAL A 205     -30.285 -40.842  14.453  1.00  0.94           H  
ATOM   3227 1HG1 VAL A 205     -32.207 -39.645  15.408  1.00  0.94           H  
ATOM   3228 2HG1 VAL A 205     -31.453 -40.725  16.604  1.00  0.94           H  
ATOM   3229 3HG1 VAL A 205     -31.156 -38.971  16.674  1.00  0.94           H  
ATOM   3230 1HG2 VAL A 205     -30.766 -38.530  13.635  1.00  0.94           H  
ATOM   3231 2HG2 VAL A 205     -29.711 -37.859  14.903  1.00  0.94           H  
ATOM   3232 3HG2 VAL A 205     -29.021 -38.860  13.607  1.00  0.94           H  
ATOM   3233  N   ARG A 206     -29.095 -42.609  16.508  1.00  0.94           N  
ATOM   3234  CA  ARG A 206     -29.268 -43.734  17.420  1.00  0.94           C  
ATOM   3235  C   ARG A 206     -28.211 -43.718  18.518  1.00  0.94           C  
ATOM   3236  O   ARG A 206     -28.532 -43.847  19.709  1.00  0.94           O  
ATOM   3237  CB  ARG A 206     -29.183 -45.051  16.659  1.00  0.94           C  
ATOM   3238  CG  ARG A 206     -29.317 -46.323  17.499  1.00  0.94           C  
ATOM   3239  CD  ARG A 206     -29.236 -47.564  16.651  1.00  0.94           C  
ATOM   3240  NE  ARG A 206     -29.084 -48.777  17.461  1.00  0.94           N  
ATOM   3241  CZ  ARG A 206     -30.073 -49.533  17.991  1.00  0.94           C  
ATOM   3242  NH1 ARG A 206     -31.330 -49.214  17.772  1.00  0.94           N  
ATOM   3243  NH2 ARG A 206     -29.784 -50.603  18.743  1.00  0.94           N  
ATOM   3244  H   ARG A 206     -28.967 -42.814  15.518  1.00  0.94           H  
ATOM   3245  HA  ARG A 206     -30.253 -43.657  17.879  1.00  0.94           H  
ATOM   3246 1HB  ARG A 206     -29.956 -45.074  15.894  1.00  0.94           H  
ATOM   3247 2HB  ARG A 206     -28.218 -45.101  16.144  1.00  0.94           H  
ATOM   3248 1HG  ARG A 206     -28.510 -46.348  18.210  1.00  0.94           H  
ATOM   3249 2HG  ARG A 206     -30.270 -46.322  18.029  1.00  0.94           H  
ATOM   3250 1HD  ARG A 206     -30.140 -47.662  16.053  1.00  0.94           H  
ATOM   3251 2HD  ARG A 206     -28.369 -47.489  15.993  1.00  0.94           H  
ATOM   3252  HE  ARG A 206     -28.126 -49.068  17.630  1.00  0.94           H  
ATOM   3253 1HH1 ARG A 206     -31.553 -48.407  17.207  1.00  0.94           H  
ATOM   3254 2HH1 ARG A 206     -32.070 -49.774  18.168  1.00  0.94           H  
ATOM   3255 1HH2 ARG A 206     -28.795 -50.857  18.978  1.00  0.94           H  
ATOM   3256 2HH2 ARG A 206     -30.530 -51.155  19.131  1.00  0.94           H  
ATOM   3257  N   LEU A 207     -26.948 -43.516  18.117  1.00  0.95           N  
ATOM   3258  CA  LEU A 207     -25.837 -43.496  19.050  1.00  0.95           C  
ATOM   3259  C   LEU A 207     -25.872 -42.334  20.011  1.00  0.95           C  
ATOM   3260  O   LEU A 207     -25.351 -42.461  21.107  1.00  0.95           O  
ATOM   3261  CB  LEU A 207     -24.498 -43.562  18.317  1.00  0.95           C  
ATOM   3262  CG  LEU A 207     -24.295 -44.929  17.667  1.00  0.95           C  
ATOM   3263  CD1 LEU A 207     -23.055 -45.039  16.887  1.00  0.95           C  
ATOM   3264  CD2 LEU A 207     -24.287 -45.879  18.698  1.00  0.95           C  
ATOM   3265  H   LEU A 207     -26.735 -43.398  17.127  1.00  0.95           H  
ATOM   3266  HA  LEU A 207     -25.906 -44.400  19.650  1.00  0.95           H  
ATOM   3267 1HB  LEU A 207     -24.466 -42.785  17.545  1.00  0.95           H  
ATOM   3268 2HB  LEU A 207     -23.736 -43.386  19.029  1.00  0.95           H  
ATOM   3269  HG  LEU A 207     -25.132 -45.116  16.998  1.00  0.95           H  
ATOM   3270 1HD1 LEU A 207     -23.000 -46.024  16.448  1.00  0.95           H  
ATOM   3271 2HD1 LEU A 207     -23.063 -44.305  16.125  1.00  0.95           H  
ATOM   3272 3HD1 LEU A 207     -22.209 -44.897  17.527  1.00  0.95           H  
ATOM   3273 1HD2 LEU A 207     -24.207 -46.823  18.266  1.00  0.95           H  
ATOM   3274 2HD2 LEU A 207     -23.462 -45.705  19.361  1.00  0.95           H  
ATOM   3275 3HD2 LEU A 207     -25.197 -45.774  19.220  1.00  0.95           H  
ATOM   3276  N   SER A 208     -26.443 -41.204  19.623  1.00  0.96           N  
ATOM   3277  CA  SER A 208     -26.558 -40.105  20.563  1.00  0.96           C  
ATOM   3278  C   SER A 208     -27.779 -40.208  21.476  1.00  0.96           C  
ATOM   3279  O   SER A 208     -27.666 -40.075  22.699  1.00  0.96           O  
ATOM   3280  CB  SER A 208     -26.576 -38.806  19.809  1.00  0.96           C  
ATOM   3281  OG  SER A 208     -25.338 -38.578  19.261  1.00  0.96           O  
ATOM   3282  H   SER A 208     -26.792 -41.095  18.673  1.00  0.96           H  
ATOM   3283  HA  SER A 208     -25.670 -40.113  21.195  1.00  0.96           H  
ATOM   3284 1HB  SER A 208     -27.328 -38.850  19.020  1.00  0.96           H  
ATOM   3285 2HB  SER A 208     -26.825 -37.999  20.468  1.00  0.96           H  
ATOM   3286  HG  SER A 208     -24.787 -38.366  20.061  1.00  0.96           H  
ATOM   3287  N   MET A 209     -28.952 -40.489  20.914  1.00  0.97           N  
ATOM   3288  CA  MET A 209     -30.141 -40.509  21.750  1.00  0.97           C  
ATOM   3289  C   MET A 209     -30.117 -41.640  22.747  1.00  0.97           C  
ATOM   3290  O   MET A 209     -30.461 -41.441  23.912  1.00  0.97           O  
ATOM   3291  CB  MET A 209     -31.394 -40.572  20.903  1.00  0.97           C  
ATOM   3292  CG  MET A 209     -31.648 -39.321  20.101  1.00  0.97           C  
ATOM   3293  SD  MET A 209     -33.100 -39.438  19.091  1.00  0.97           S  
ATOM   3294  CE  MET A 209     -34.333 -39.386  20.382  1.00  0.97           C  
ATOM   3295  H   MET A 209     -29.024 -40.652  19.911  1.00  0.97           H  
ATOM   3296  HA  MET A 209     -30.173 -39.591  22.324  1.00  0.97           H  
ATOM   3297 1HB  MET A 209     -31.305 -41.402  20.199  1.00  0.97           H  
ATOM   3298 2HB  MET A 209     -32.257 -40.763  21.537  1.00  0.97           H  
ATOM   3299 1HG  MET A 209     -31.761 -38.474  20.768  1.00  0.97           H  
ATOM   3300 2HG  MET A 209     -30.790 -39.141  19.449  1.00  0.97           H  
ATOM   3301 1HE  MET A 209     -35.327 -39.449  19.939  1.00  0.97           H  
ATOM   3302 2HE  MET A 209     -34.184 -40.229  21.062  1.00  0.97           H  
ATOM   3303 3HE  MET A 209     -34.240 -38.452  20.937  1.00  0.97           H  
ATOM   3304  N   GLY A 210     -29.677 -42.821  22.312  1.00  0.97           N  
ATOM   3305  CA  GLY A 210     -29.603 -43.983  23.181  1.00  0.97           C  
ATOM   3306  C   GLY A 210     -28.991 -43.617  24.531  1.00  0.97           C  
ATOM   3307  O   GLY A 210     -29.695 -43.567  25.544  1.00  0.97           O  
ATOM   3308  H   GLY A 210     -29.380 -42.942  21.341  1.00  0.97           H  
ATOM   3309 1HA  GLY A 210     -30.605 -44.380  23.332  1.00  0.97           H  
ATOM   3310 2HA  GLY A 210     -29.028 -44.767  22.694  1.00  0.97           H  
ATOM   3311  N   PRO A 211     -27.666 -43.449  24.604  1.00  0.96           N  
ATOM   3312  CA  PRO A 211     -26.947 -43.099  25.798  1.00  0.96           C  
ATOM   3313  C   PRO A 211     -27.282 -41.749  26.398  1.00  0.96           C  
ATOM   3314  O   PRO A 211     -27.161 -41.599  27.605  1.00  0.96           O  
ATOM   3315  CB  PRO A 211     -25.509 -43.122  25.329  1.00  0.96           C  
ATOM   3316  CG  PRO A 211     -25.568 -42.949  23.879  1.00  0.96           C  
ATOM   3317  CD  PRO A 211     -26.833 -43.614  23.441  1.00  0.96           C  
ATOM   3318  HA  PRO A 211     -27.091 -43.883  26.544  1.00  0.96           H  
ATOM   3319 1HB  PRO A 211     -24.991 -42.302  25.820  1.00  0.96           H  
ATOM   3320 2HB  PRO A 211     -25.037 -44.063  25.633  1.00  0.96           H  
ATOM   3321 1HG  PRO A 211     -25.551 -41.873  23.622  1.00  0.96           H  
ATOM   3322 2HG  PRO A 211     -24.683 -43.402  23.407  1.00  0.96           H  
ATOM   3323 1HD  PRO A 211     -27.203 -43.071  22.588  1.00  0.96           H  
ATOM   3324 2HD  PRO A 211     -26.659 -44.665  23.218  1.00  0.96           H  
ATOM   3325  N   CYS A 212     -27.780 -40.763  25.642  1.00  0.93           N  
ATOM   3326  CA  CYS A 212     -28.096 -39.533  26.365  1.00  0.93           C  
ATOM   3327  C   CYS A 212     -29.245 -39.803  27.320  1.00  0.93           C  
ATOM   3328  O   CYS A 212     -29.249 -39.351  28.469  1.00  0.93           O  
ATOM   3329  CB  CYS A 212     -28.462 -38.381  25.439  1.00  0.93           C  
ATOM   3330  SG  CYS A 212     -27.085 -37.701  24.487  1.00  0.93           S  
ATOM   3331  H   CYS A 212     -27.892 -40.806  24.625  1.00  0.93           H  
ATOM   3332  HA  CYS A 212     -27.220 -39.235  26.943  1.00  0.93           H  
ATOM   3333 1HB  CYS A 212     -29.220 -38.724  24.727  1.00  0.93           H  
ATOM   3334 2HB  CYS A 212     -28.898 -37.573  26.020  1.00  0.93           H  
ATOM   3335  HG  CYS A 212     -26.937 -38.777  23.674  1.00  0.93           H  
ATOM   3336  N   ILE A 213     -30.208 -40.595  26.857  1.00  0.91           N  
ATOM   3337  CA  ILE A 213     -31.342 -40.944  27.678  1.00  0.91           C  
ATOM   3338  C   ILE A 213     -30.916 -41.846  28.825  1.00  0.91           C  
ATOM   3339  O   ILE A 213     -31.251 -41.571  29.980  1.00  0.91           O  
ATOM   3340  CB  ILE A 213     -32.411 -41.633  26.831  1.00  0.91           C  
ATOM   3341  CG1 ILE A 213     -32.980 -40.616  25.813  1.00  0.91           C  
ATOM   3342  CG2 ILE A 213     -33.508 -42.194  27.740  1.00  0.91           C  
ATOM   3343  CD1 ILE A 213     -33.818 -41.235  24.715  1.00  0.91           C  
ATOM   3344  H   ILE A 213     -30.163 -40.951  25.897  1.00  0.91           H  
ATOM   3345  HA  ILE A 213     -31.764 -40.031  28.095  1.00  0.91           H  
ATOM   3346  HB  ILE A 213     -31.955 -42.446  26.259  1.00  0.91           H  
ATOM   3347 1HG1 ILE A 213     -33.593 -39.894  26.348  1.00  0.91           H  
ATOM   3348 2HG1 ILE A 213     -32.146 -40.088  25.348  1.00  0.91           H  
ATOM   3349 1HG2 ILE A 213     -34.263 -42.687  27.131  1.00  0.91           H  
ATOM   3350 2HG2 ILE A 213     -33.073 -42.916  28.431  1.00  0.91           H  
ATOM   3351 3HG2 ILE A 213     -33.966 -41.382  28.302  1.00  0.91           H  
ATOM   3352 1HD1 ILE A 213     -34.172 -40.453  24.044  1.00  0.91           H  
ATOM   3353 2HD1 ILE A 213     -33.205 -41.945  24.155  1.00  0.91           H  
ATOM   3354 3HD1 ILE A 213     -34.668 -41.753  25.153  1.00  0.91           H  
ATOM   3355  N   VAL A 214     -30.128 -42.885  28.520  1.00  0.89           N  
ATOM   3356  CA  VAL A 214     -29.687 -43.820  29.552  1.00  0.89           C  
ATOM   3357  C   VAL A 214     -28.800 -43.168  30.609  1.00  0.89           C  
ATOM   3358  O   VAL A 214     -29.005 -43.388  31.811  1.00  0.89           O  
ATOM   3359  CB  VAL A 214     -28.942 -45.008  28.925  1.00  0.89           C  
ATOM   3360  CG1 VAL A 214     -28.323 -45.857  30.008  1.00  0.89           C  
ATOM   3361  CG2 VAL A 214     -29.918 -45.823  28.086  1.00  0.89           C  
ATOM   3362  H   VAL A 214     -29.868 -43.046  27.543  1.00  0.89           H  
ATOM   3363  HA  VAL A 214     -30.576 -44.209  30.048  1.00  0.89           H  
ATOM   3364  HB  VAL A 214     -28.145 -44.643  28.306  1.00  0.89           H  
ATOM   3365 1HG1 VAL A 214     -27.789 -46.689  29.561  1.00  0.89           H  
ATOM   3366 2HG1 VAL A 214     -27.636 -45.248  30.561  1.00  0.89           H  
ATOM   3367 3HG1 VAL A 214     -29.099 -46.237  30.669  1.00  0.89           H  
ATOM   3368 1HG2 VAL A 214     -29.392 -46.662  27.632  1.00  0.89           H  
ATOM   3369 2HG2 VAL A 214     -30.720 -46.195  28.719  1.00  0.89           H  
ATOM   3370 3HG2 VAL A 214     -30.337 -45.191  27.307  1.00  0.89           H  
ATOM   3371  N   GLU A 215     -27.820 -42.355  30.192  1.00  0.88           N  
ATOM   3372  CA  GLU A 215     -26.982 -41.692  31.177  1.00  0.88           C  
ATOM   3373  C   GLU A 215     -27.809 -40.755  32.024  1.00  0.88           C  
ATOM   3374  O   GLU A 215     -27.625 -40.707  33.244  1.00  0.88           O  
ATOM   3375  CB  GLU A 215     -25.813 -40.907  30.541  1.00  0.88           C  
ATOM   3376  CG  GLU A 215     -24.662 -41.760  29.977  1.00  0.88           C  
ATOM   3377  CD  GLU A 215     -23.557 -40.924  29.292  1.00  0.88           C  
ATOM   3378  OE1 GLU A 215     -23.770 -40.482  28.187  1.00  0.88           O  
ATOM   3379  OE2 GLU A 215     -22.506 -40.735  29.887  1.00  0.88           O  
ATOM   3380  H   GLU A 215     -27.663 -42.187  29.206  1.00  0.88           H  
ATOM   3381  HA  GLU A 215     -26.563 -42.443  31.826  1.00  0.88           H  
ATOM   3382 1HB  GLU A 215     -26.200 -40.290  29.725  1.00  0.88           H  
ATOM   3383 2HB  GLU A 215     -25.389 -40.230  31.283  1.00  0.88           H  
ATOM   3384 1HG  GLU A 215     -24.214 -42.334  30.791  1.00  0.88           H  
ATOM   3385 2HG  GLU A 215     -25.073 -42.469  29.254  1.00  0.88           H  
ATOM   3386  N   ALA A 216     -28.756 -40.028  31.412  1.00  0.87           N  
ATOM   3387  CA  ALA A 216     -29.573 -39.128  32.201  1.00  0.87           C  
ATOM   3388  C   ALA A 216     -30.434 -39.880  33.204  1.00  0.87           C  
ATOM   3389  O   ALA A 216     -30.553 -39.472  34.359  1.00  0.87           O  
ATOM   3390  CB  ALA A 216     -30.459 -38.283  31.304  1.00  0.87           C  
ATOM   3391  H   ALA A 216     -28.896 -40.067  30.400  1.00  0.87           H  
ATOM   3392  HA  ALA A 216     -28.903 -38.486  32.749  1.00  0.87           H  
ATOM   3393 1HB  ALA A 216     -31.039 -37.588  31.907  1.00  0.87           H  
ATOM   3394 2HB  ALA A 216     -29.832 -37.724  30.607  1.00  0.87           H  
ATOM   3395 3HB  ALA A 216     -31.131 -38.933  30.744  1.00  0.87           H  
ATOM   3396  N   CYS A 217     -31.010 -41.007  32.788  1.00  0.87           N  
ATOM   3397  CA  CYS A 217     -31.889 -41.747  33.678  1.00  0.87           C  
ATOM   3398  C   CYS A 217     -31.141 -42.386  34.830  1.00  0.87           C  
ATOM   3399  O   CYS A 217     -31.545 -42.259  35.989  1.00  0.87           O  
ATOM   3400  CB  CYS A 217     -32.606 -42.832  32.897  1.00  0.87           C  
ATOM   3401  SG  CYS A 217     -33.771 -42.188  31.682  1.00  0.87           S  
ATOM   3402  H   CYS A 217     -30.885 -41.322  31.825  1.00  0.87           H  
ATOM   3403  HA  CYS A 217     -32.623 -41.062  34.085  1.00  0.87           H  
ATOM   3404 1HB  CYS A 217     -31.869 -43.442  32.365  1.00  0.87           H  
ATOM   3405 2HB  CYS A 217     -33.144 -43.482  33.582  1.00  0.87           H  
ATOM   3406  HG  CYS A 217     -32.807 -41.718  30.846  1.00  0.87           H  
ATOM   3407  N   THR A 218     -30.021 -43.035  34.534  1.00  0.89           N  
ATOM   3408  CA  THR A 218     -29.276 -43.688  35.593  1.00  0.89           C  
ATOM   3409  C   THR A 218     -28.702 -42.667  36.539  1.00  0.89           C  
ATOM   3410  O   THR A 218     -28.760 -42.838  37.758  1.00  0.89           O  
ATOM   3411  CB  THR A 218     -28.152 -44.555  35.054  1.00  0.89           C  
ATOM   3412  OG1 THR A 218     -28.704 -45.581  34.217  1.00  0.89           O  
ATOM   3413  CG2 THR A 218     -27.396 -45.186  36.227  1.00  0.89           C  
ATOM   3414  H   THR A 218     -29.696 -43.099  33.567  1.00  0.89           H  
ATOM   3415  HA  THR A 218     -29.958 -44.325  36.154  1.00  0.89           H  
ATOM   3416  HB  THR A 218     -27.490 -43.936  34.471  1.00  0.89           H  
ATOM   3417  HG1 THR A 218     -28.857 -45.206  33.334  1.00  0.89           H  
ATOM   3418 1HG2 THR A 218     -26.592 -45.808  35.859  1.00  0.89           H  
ATOM   3419 2HG2 THR A 218     -26.986 -44.397  36.854  1.00  0.89           H  
ATOM   3420 3HG2 THR A 218     -28.082 -45.797  36.812  1.00  0.89           H  
ATOM   3421  N   SER A 219     -28.140 -41.596  35.986  1.00  0.90           N  
ATOM   3422  CA  SER A 219     -27.539 -40.577  36.807  1.00  0.90           C  
ATOM   3423  C   SER A 219     -28.595 -39.968  37.698  1.00  0.90           C  
ATOM   3424  O   SER A 219     -28.329 -39.703  38.866  1.00  0.90           O  
ATOM   3425  CB  SER A 219     -26.932 -39.525  35.940  1.00  0.90           C  
ATOM   3426  OG  SER A 219     -25.898 -40.060  35.179  1.00  0.90           O  
ATOM   3427  H   SER A 219     -28.112 -41.475  34.973  1.00  0.90           H  
ATOM   3428  HA  SER A 219     -26.766 -41.028  37.424  1.00  0.90           H  
ATOM   3429 1HB  SER A 219     -27.702 -39.143  35.285  1.00  0.90           H  
ATOM   3430 2HB  SER A 219     -26.564 -38.703  36.552  1.00  0.90           H  
ATOM   3431  HG  SER A 219     -26.347 -40.510  34.428  1.00  0.90           H  
ATOM   3432  N   ALA A 220     -29.804 -39.753  37.163  1.00  0.92           N  
ATOM   3433  CA  ALA A 220     -30.884 -39.201  37.958  1.00  0.92           C  
ATOM   3434  C   ALA A 220     -31.235 -40.108  39.125  1.00  0.92           C  
ATOM   3435  O   ALA A 220     -31.459 -39.640  40.247  1.00  0.92           O  
ATOM   3436  CB  ALA A 220     -32.110 -38.997  37.097  1.00  0.92           C  
ATOM   3437  H   ALA A 220     -29.985 -39.949  36.179  1.00  0.92           H  
ATOM   3438  HA  ALA A 220     -30.548 -38.255  38.356  1.00  0.92           H  
ATOM   3439 1HB  ALA A 220     -32.910 -38.559  37.688  1.00  0.92           H  
ATOM   3440 2HB  ALA A 220     -31.863 -38.336  36.277  1.00  0.92           H  
ATOM   3441 3HB  ALA A 220     -32.439 -39.951  36.698  1.00  0.92           H  
ATOM   3442  N   LEU A 221     -31.236 -41.418  38.891  1.00  0.95           N  
ATOM   3443  CA  LEU A 221     -31.539 -42.335  39.973  1.00  0.95           C  
ATOM   3444  C   LEU A 221     -30.461 -42.266  41.045  1.00  0.95           C  
ATOM   3445  O   LEU A 221     -30.768 -42.221  42.238  1.00  0.95           O  
ATOM   3446  CB  LEU A 221     -31.660 -43.757  39.421  1.00  0.95           C  
ATOM   3447  CG  LEU A 221     -32.881 -43.993  38.532  1.00  0.95           C  
ATOM   3448  CD1 LEU A 221     -32.783 -45.362  37.879  1.00  0.95           C  
ATOM   3449  CD2 LEU A 221     -34.132 -43.879  39.374  1.00  0.95           C  
ATOM   3450  H   LEU A 221     -31.067 -41.772  37.947  1.00  0.95           H  
ATOM   3451  HA  LEU A 221     -32.490 -42.046  40.416  1.00  0.95           H  
ATOM   3452 1HB  LEU A 221     -30.772 -43.980  38.834  1.00  0.95           H  
ATOM   3453 2HB  LEU A 221     -31.707 -44.454  40.255  1.00  0.95           H  
ATOM   3454  HG  LEU A 221     -32.909 -43.243  37.751  1.00  0.95           H  
ATOM   3455 1HD1 LEU A 221     -33.650 -45.521  37.239  1.00  0.95           H  
ATOM   3456 2HD1 LEU A 221     -31.876 -45.408  37.278  1.00  0.95           H  
ATOM   3457 3HD1 LEU A 221     -32.751 -46.131  38.647  1.00  0.95           H  
ATOM   3458 1HD2 LEU A 221     -35.007 -44.034  38.743  1.00  0.95           H  
ATOM   3459 2HD2 LEU A 221     -34.109 -44.632  40.152  1.00  0.95           H  
ATOM   3460 3HD2 LEU A 221     -34.179 -42.887  39.824  1.00  0.95           H  
ATOM   3461  N   LEU A 222     -29.201 -42.179  40.626  1.00  0.99           N  
ATOM   3462  CA  LEU A 222     -28.092 -42.101  41.570  1.00  0.99           C  
ATOM   3463  C   LEU A 222     -28.146 -40.774  42.325  1.00  0.99           C  
ATOM   3464  O   LEU A 222     -27.968 -40.699  43.544  1.00  0.99           O  
ATOM   3465  CB  LEU A 222     -26.784 -42.207  40.788  1.00  0.99           C  
ATOM   3466  CG  LEU A 222     -26.557 -43.548  40.117  1.00  0.99           C  
ATOM   3467  CD1 LEU A 222     -25.362 -43.447  39.235  1.00  0.99           C  
ATOM   3468  CD2 LEU A 222     -26.380 -44.624  41.147  1.00  0.99           C  
ATOM   3469  H   LEU A 222     -29.010 -42.211  39.622  1.00  0.99           H  
ATOM   3470  HA  LEU A 222     -28.170 -42.924  42.279  1.00  0.99           H  
ATOM   3471 1HB  LEU A 222     -26.785 -41.448  40.010  1.00  0.99           H  
ATOM   3472 2HB  LEU A 222     -25.951 -42.009  41.455  1.00  0.99           H  
ATOM   3473  HG  LEU A 222     -27.414 -43.788  39.505  1.00  0.99           H  
ATOM   3474 1HD1 LEU A 222     -25.215 -44.381  38.746  1.00  0.99           H  
ATOM   3475 2HD1 LEU A 222     -25.512 -42.673  38.493  1.00  0.99           H  
ATOM   3476 3HD1 LEU A 222     -24.506 -43.214  39.834  1.00  0.99           H  
ATOM   3477 1HD2 LEU A 222     -26.230 -45.579  40.648  1.00  0.99           H  
ATOM   3478 2HD2 LEU A 222     -25.517 -44.396  41.752  1.00  0.99           H  
ATOM   3479 3HD2 LEU A 222     -27.267 -44.679  41.776  1.00  0.99           H  
ATOM   3480  N   ALA A 223     -28.467 -39.716  41.605  1.00  1.05           N  
ATOM   3481  CA  ALA A 223     -28.567 -38.401  42.188  1.00  1.05           C  
ATOM   3482  C   ALA A 223     -29.642 -38.369  43.268  1.00  1.05           C  
ATOM   3483  O   ALA A 223     -29.489 -37.715  44.305  1.00  1.05           O  
ATOM   3484  CB  ALA A 223     -28.862 -37.426  41.105  1.00  1.05           C  
ATOM   3485  H   ALA A 223     -28.616 -39.817  40.608  1.00  1.05           H  
ATOM   3486  HA  ALA A 223     -27.620 -38.152  42.637  1.00  1.05           H  
ATOM   3487 1HB  ALA A 223     -28.928 -36.440  41.510  1.00  1.05           H  
ATOM   3488 2HB  ALA A 223     -28.082 -37.467  40.354  1.00  1.05           H  
ATOM   3489 3HB  ALA A 223     -29.797 -37.714  40.664  1.00  1.05           H  
ATOM   3490  N   HIS A 224     -30.730 -39.085  43.031  1.00  1.10           N  
ATOM   3491  CA  HIS A 224     -31.802 -39.155  43.996  1.00  1.10           C  
ATOM   3492  C   HIS A 224     -31.439 -40.047  45.187  1.00  1.10           C  
ATOM   3493  O   HIS A 224     -31.529 -39.631  46.344  1.00  1.10           O  
ATOM   3494  CB  HIS A 224     -33.087 -39.631  43.305  1.00  1.10           C  
ATOM   3495  CG  HIS A 224     -34.289 -39.687  44.199  1.00  1.10           C  
ATOM   3496  ND1 HIS A 224     -34.836 -38.557  44.768  1.00  1.10           N  
ATOM   3497  CD2 HIS A 224     -35.055 -40.725  44.608  1.00  1.10           C  
ATOM   3498  CE1 HIS A 224     -35.886 -38.895  45.497  1.00  1.10           C  
ATOM   3499  NE2 HIS A 224     -36.049 -40.207  45.414  1.00  1.10           N  
ATOM   3500  H   HIS A 224     -30.834 -39.573  42.140  1.00  1.10           H  
ATOM   3501  HA  HIS A 224     -31.987 -38.166  44.387  1.00  1.10           H  
ATOM   3502 1HB  HIS A 224     -33.311 -38.964  42.471  1.00  1.10           H  
ATOM   3503 2HB  HIS A 224     -32.922 -40.627  42.888  1.00  1.10           H  
ATOM   3504  HD1 HIS A 224     -34.453 -37.616  44.677  1.00  1.10           H  
ATOM   3505  HD2 HIS A 224     -35.010 -41.790  44.411  1.00  1.10           H  
ATOM   3506  HE1 HIS A 224     -36.454 -38.136  46.031  1.00  1.10           H  
ATOM   3507  N   TYR A 225     -31.003 -41.274  44.915  1.00  1.15           N  
ATOM   3508  CA  TYR A 225     -30.752 -42.232  45.985  1.00  1.15           C  
ATOM   3509  C   TYR A 225     -29.432 -42.062  46.748  1.00  1.15           C  
ATOM   3510  O   TYR A 225     -29.359 -42.419  47.924  1.00  1.15           O  
ATOM   3511  CB  TYR A 225     -30.850 -43.649  45.432  1.00  1.15           C  
ATOM   3512  CG  TYR A 225     -32.279 -44.039  45.065  1.00  1.15           C  
ATOM   3513  CD1 TYR A 225     -32.637 -44.272  43.742  1.00  1.15           C  
ATOM   3514  CD2 TYR A 225     -33.236 -44.143  46.063  1.00  1.15           C  
ATOM   3515  CE1 TYR A 225     -33.932 -44.613  43.426  1.00  1.15           C  
ATOM   3516  CE2 TYR A 225     -34.536 -44.484  45.743  1.00  1.15           C  
ATOM   3517  CZ  TYR A 225     -34.884 -44.719  44.430  1.00  1.15           C  
ATOM   3518  OH  TYR A 225     -36.179 -45.058  44.111  1.00  1.15           O  
ATOM   3519  H   TYR A 225     -30.888 -41.568  43.947  1.00  1.15           H  
ATOM   3520  HA  TYR A 225     -31.551 -42.112  46.715  1.00  1.15           H  
ATOM   3521 1HB  TYR A 225     -30.230 -43.729  44.534  1.00  1.15           H  
ATOM   3522 2HB  TYR A 225     -30.471 -44.358  46.164  1.00  1.15           H  
ATOM   3523  HD1 TYR A 225     -31.897 -44.194  42.954  1.00  1.15           H  
ATOM   3524  HD2 TYR A 225     -32.962 -43.954  47.100  1.00  1.15           H  
ATOM   3525  HE1 TYR A 225     -34.207 -44.798  42.396  1.00  1.15           H  
ATOM   3526  HE2 TYR A 225     -35.287 -44.565  46.529  1.00  1.15           H  
ATOM   3527  HH  TYR A 225     -36.714 -45.057  44.908  1.00  1.15           H  
ATOM   3528  N   LEU A 226     -28.392 -41.547  46.097  1.00  1.16           N  
ATOM   3529  CA  LEU A 226     -27.099 -41.397  46.752  1.00  1.16           C  
ATOM   3530  C   LEU A 226     -26.826 -39.950  47.181  1.00  1.16           C  
ATOM   3531  O   LEU A 226     -26.285 -39.707  48.258  1.00  1.16           O  
ATOM   3532  CB  LEU A 226     -25.973 -41.822  45.812  1.00  1.16           C  
ATOM   3533  CG  LEU A 226     -25.983 -43.231  45.299  1.00  1.16           C  
ATOM   3534  CD1 LEU A 226     -24.805 -43.387  44.344  1.00  1.16           C  
ATOM   3535  CD2 LEU A 226     -25.899 -44.194  46.458  1.00  1.16           C  
ATOM   3536  H   LEU A 226     -28.478 -41.275  45.130  1.00  1.16           H  
ATOM   3537  HA  LEU A 226     -27.083 -42.029  47.638  1.00  1.16           H  
ATOM   3538 1HB  LEU A 226     -25.937 -41.151  44.964  1.00  1.16           H  
ATOM   3539 2HB  LEU A 226     -25.068 -41.736  46.356  1.00  1.16           H  
ATOM   3540  HG  LEU A 226     -26.906 -43.415  44.737  1.00  1.16           H  
ATOM   3541 1HD1 LEU A 226     -24.788 -44.399  43.950  1.00  1.16           H  
ATOM   3542 2HD1 LEU A 226     -24.907 -42.674  43.526  1.00  1.16           H  
ATOM   3543 3HD1 LEU A 226     -23.877 -43.190  44.879  1.00  1.16           H  
ATOM   3544 1HD2 LEU A 226     -25.901 -45.217  46.082  1.00  1.16           H  
ATOM   3545 2HD2 LEU A 226     -24.981 -44.012  47.017  1.00  1.16           H  
ATOM   3546 3HD2 LEU A 226     -26.760 -44.047  47.116  1.00  1.16           H  
ATOM   3547  N   LEU A 227     -27.204 -38.982  46.336  1.00  1.15           N  
ATOM   3548  CA  LEU A 227     -26.894 -37.571  46.644  1.00  1.15           C  
ATOM   3549  C   LEU A 227     -28.025 -36.881  47.427  1.00  1.15           C  
ATOM   3550  O   LEU A 227     -27.804 -35.848  48.061  1.00  1.15           O  
ATOM   3551  CB  LEU A 227     -26.621 -36.764  45.362  1.00  1.15           C  
ATOM   3552  CG  LEU A 227     -25.237 -36.875  44.692  1.00  1.15           C  
ATOM   3553  CD1 LEU A 227     -24.967 -38.340  44.291  1.00  1.15           C  
ATOM   3554  CD2 LEU A 227     -25.231 -35.989  43.454  1.00  1.15           C  
ATOM   3555  H   LEU A 227     -27.652 -39.243  45.456  1.00  1.15           H  
ATOM   3556  HA  LEU A 227     -26.008 -37.542  47.265  1.00  1.15           H  
ATOM   3557 1HB  LEU A 227     -27.320 -37.036  44.632  1.00  1.15           H  
ATOM   3558 2HB  LEU A 227     -26.779 -35.712  45.593  1.00  1.15           H  
ATOM   3559  HG  LEU A 227     -24.456 -36.551  45.377  1.00  1.15           H  
ATOM   3560 1HD1 LEU A 227     -24.001 -38.413  43.799  1.00  1.15           H  
ATOM   3561 2HD1 LEU A 227     -24.971 -38.952  45.175  1.00  1.15           H  
ATOM   3562 3HD1 LEU A 227     -25.723 -38.696  43.616  1.00  1.15           H  
ATOM   3563 1HD2 LEU A 227     -24.262 -36.067  42.967  1.00  1.15           H  
ATOM   3564 2HD2 LEU A 227     -26.006 -36.316  42.765  1.00  1.15           H  
ATOM   3565 3HD2 LEU A 227     -25.417 -34.952  43.740  1.00  1.15           H  
ATOM   3566  N   GLY A 228     -29.233 -37.447  47.380  1.00  1.11           N  
ATOM   3567  CA  GLY A 228     -30.401 -36.884  48.062  1.00  1.11           C  
ATOM   3568  C   GLY A 228     -31.136 -35.767  47.307  1.00  1.11           C  
ATOM   3569  O   GLY A 228     -31.857 -34.970  47.916  1.00  1.11           O  
ATOM   3570  H   GLY A 228     -29.358 -38.297  46.842  1.00  1.11           H  
ATOM   3571 1HA  GLY A 228     -31.105 -37.695  48.252  1.00  1.11           H  
ATOM   3572 2HA  GLY A 228     -30.093 -36.513  49.037  1.00  1.11           H  
ATOM   3573  N   LEU A 229     -30.941 -35.676  45.999  1.00  1.05           N  
ATOM   3574  CA  LEU A 229     -31.599 -34.628  45.226  1.00  1.05           C  
ATOM   3575  C   LEU A 229     -33.031 -35.051  44.826  1.00  1.05           C  
ATOM   3576  O   LEU A 229     -33.290 -36.242  44.686  1.00  1.05           O  
ATOM   3577  CB  LEU A 229     -30.761 -34.310  43.983  1.00  1.05           C  
ATOM   3578  CG  LEU A 229     -29.356 -33.749  44.245  1.00  1.05           C  
ATOM   3579  CD1 LEU A 229     -28.605 -33.573  42.914  1.00  1.05           C  
ATOM   3580  CD2 LEU A 229     -29.496 -32.419  44.960  1.00  1.05           C  
ATOM   3581  H   LEU A 229     -30.353 -36.364  45.526  1.00  1.05           H  
ATOM   3582  HA  LEU A 229     -31.616 -33.742  45.844  1.00  1.05           H  
ATOM   3583 1HB  LEU A 229     -30.644 -35.230  43.408  1.00  1.05           H  
ATOM   3584 2HB  LEU A 229     -31.299 -33.599  43.371  1.00  1.05           H  
ATOM   3585  HG  LEU A 229     -28.792 -34.442  44.871  1.00  1.05           H  
ATOM   3586 1HD1 LEU A 229     -27.609 -33.171  43.109  1.00  1.05           H  
ATOM   3587 2HD1 LEU A 229     -28.511 -34.522  42.425  1.00  1.05           H  
ATOM   3588 3HD1 LEU A 229     -29.154 -32.885  42.269  1.00  1.05           H  
ATOM   3589 1HD2 LEU A 229     -28.504 -32.000  45.165  1.00  1.05           H  
ATOM   3590 2HD2 LEU A 229     -30.059 -31.732  44.332  1.00  1.05           H  
ATOM   3591 3HD2 LEU A 229     -30.026 -32.571  45.902  1.00  1.05           H  
ATOM   3592  N   PRO A 230     -33.993 -34.122  44.670  1.00  0.99           N  
ATOM   3593  CA  PRO A 230     -35.324 -34.390  44.139  1.00  0.99           C  
ATOM   3594  C   PRO A 230     -35.163 -34.964  42.746  1.00  0.99           C  
ATOM   3595  O   PRO A 230     -34.239 -34.574  42.031  1.00  0.99           O  
ATOM   3596  CB  PRO A 230     -35.974 -33.005  44.111  1.00  0.99           C  
ATOM   3597  CG  PRO A 230     -35.238 -32.217  45.167  1.00  0.99           C  
ATOM   3598  CD  PRO A 230     -33.801 -32.739  45.145  1.00  0.99           C  
ATOM   3599  HA  PRO A 230     -35.858 -35.086  44.801  1.00  0.99           H  
ATOM   3600 1HB  PRO A 230     -35.889 -32.572  43.110  1.00  0.99           H  
ATOM   3601 2HB  PRO A 230     -37.049 -33.095  44.328  1.00  0.99           H  
ATOM   3602 1HG  PRO A 230     -35.306 -31.149  44.919  1.00  0.99           H  
ATOM   3603 2HG  PRO A 230     -35.716 -32.344  46.149  1.00  0.99           H  
ATOM   3604 1HD  PRO A 230     -33.165 -32.154  44.474  1.00  0.99           H  
ATOM   3605 2HD  PRO A 230     -33.442 -32.723  46.184  1.00  0.99           H  
ATOM   3606  N   TRP A 231     -36.082 -35.829  42.312  1.00  0.93           N  
ATOM   3607  CA  TRP A 231     -35.967 -36.421  40.972  1.00  0.93           C  
ATOM   3608  C   TRP A 231     -35.749 -35.392  39.855  1.00  0.93           C  
ATOM   3609  O   TRP A 231     -35.042 -35.676  38.886  1.00  0.93           O  
ATOM   3610  CB  TRP A 231     -37.204 -37.264  40.633  1.00  0.93           C  
ATOM   3611  CG  TRP A 231     -38.503 -36.484  40.441  1.00  0.93           C  
ATOM   3612  CD1 TRP A 231     -39.438 -36.211  41.395  1.00  0.93           C  
ATOM   3613  CD2 TRP A 231     -39.010 -35.889  39.203  1.00  0.93           C  
ATOM   3614  NE1 TRP A 231     -40.486 -35.502  40.846  1.00  0.93           N  
ATOM   3615  CE2 TRP A 231     -40.238 -35.298  39.508  1.00  0.93           C  
ATOM   3616  CE3 TRP A 231     -38.522 -35.815  37.887  1.00  0.93           C  
ATOM   3617  CZ2 TRP A 231     -40.996 -34.638  38.545  1.00  0.93           C  
ATOM   3618  CZ3 TRP A 231     -39.276 -35.149  36.924  1.00  0.93           C  
ATOM   3619  CH2 TRP A 231     -40.483 -34.578  37.245  1.00  0.93           C  
ATOM   3620  H   TRP A 231     -36.838 -36.114  42.921  1.00  0.93           H  
ATOM   3621  HA  TRP A 231     -35.105 -37.091  40.980  1.00  0.93           H  
ATOM   3622 1HB  TRP A 231     -37.013 -37.823  39.716  1.00  0.93           H  
ATOM   3623 2HB  TRP A 231     -37.365 -37.996  41.426  1.00  0.93           H  
ATOM   3624  HD1 TRP A 231     -39.373 -36.517  42.438  1.00  0.93           H  
ATOM   3625  HE1 TRP A 231     -41.306 -35.184  41.347  1.00  0.93           H  
ATOM   3626  HE3 TRP A 231     -37.572 -36.266  37.631  1.00  0.93           H  
ATOM   3627  HZ2 TRP A 231     -41.955 -34.178  38.781  1.00  0.93           H  
ATOM   3628  HZ3 TRP A 231     -38.885 -35.094  35.906  1.00  0.93           H  
ATOM   3629  HH2 TRP A 231     -41.052 -34.067  36.467  1.00  0.93           H  
ATOM   3630  N   GLN A 232     -36.312 -34.189  40.006  1.00  0.88           N  
ATOM   3631  CA  GLN A 232     -36.171 -33.149  38.993  1.00  0.88           C  
ATOM   3632  C   GLN A 232     -34.709 -32.724  38.889  1.00  0.88           C  
ATOM   3633  O   GLN A 232     -34.202 -32.460  37.806  1.00  0.88           O  
ATOM   3634  CB  GLN A 232     -37.020 -31.933  39.365  1.00  0.88           C  
ATOM   3635  CG  GLN A 232     -38.506 -32.159  39.311  1.00  0.88           C  
ATOM   3636  CD  GLN A 232     -39.283 -30.962  39.791  1.00  0.88           C  
ATOM   3637  OE1 GLN A 232     -38.710 -30.099  40.459  1.00  0.88           O  
ATOM   3638  NE2 GLN A 232     -40.574 -30.895  39.486  1.00  0.88           N  
ATOM   3639  H   GLN A 232     -36.870 -34.015  40.828  1.00  0.88           H  
ATOM   3640  HA  GLN A 232     -36.491 -33.545  38.030  1.00  0.88           H  
ATOM   3641 1HB  GLN A 232     -36.765 -31.610  40.372  1.00  0.88           H  
ATOM   3642 2HB  GLN A 232     -36.783 -31.111  38.688  1.00  0.88           H  
ATOM   3643 1HG  GLN A 232     -38.795 -32.379  38.287  1.00  0.88           H  
ATOM   3644 2HG  GLN A 232     -38.738 -32.990  39.962  1.00  0.88           H  
ATOM   3645 1HE2 GLN A 232     -41.120 -30.107  39.789  1.00  0.88           H  
ATOM   3646 2HE2 GLN A 232     -41.012 -31.630  38.968  1.00  0.88           H  
ATOM   3647  N   TRP A 233     -34.028 -32.658  40.029  1.00  0.85           N  
ATOM   3648  CA  TRP A 233     -32.640 -32.226  40.097  1.00  0.85           C  
ATOM   3649  C   TRP A 233     -31.751 -33.379  39.752  1.00  0.85           C  
ATOM   3650  O   TRP A 233     -30.638 -33.210  39.245  1.00  0.85           O  
ATOM   3651  CB  TRP A 233     -32.401 -31.591  41.441  1.00  0.85           C  
ATOM   3652  CG  TRP A 233     -33.006 -30.289  41.373  1.00  0.85           C  
ATOM   3653  CD1 TRP A 233     -34.269 -29.946  41.709  1.00  0.85           C  
ATOM   3654  CD2 TRP A 233     -32.374 -29.099  40.898  1.00  0.85           C  
ATOM   3655  NE1 TRP A 233     -34.481 -28.640  41.428  1.00  0.85           N  
ATOM   3656  CE2 TRP A 233     -33.323 -28.100  40.937  1.00  0.85           C  
ATOM   3657  CE3 TRP A 233     -31.095 -28.815  40.429  1.00  0.85           C  
ATOM   3658  CZ2 TRP A 233     -33.051 -26.834  40.522  1.00  0.85           C  
ATOM   3659  CZ3 TRP A 233     -30.807 -27.531  40.016  1.00  0.85           C  
ATOM   3660  CH2 TRP A 233     -31.758 -26.558  40.057  1.00  0.85           C  
ATOM   3661  H   TRP A 233     -34.474 -32.963  40.888  1.00  0.85           H  
ATOM   3662  HA  TRP A 233     -32.490 -31.453  39.356  1.00  0.85           H  
ATOM   3663 1HB  TRP A 233     -32.878 -32.179  42.216  1.00  0.85           H  
ATOM   3664 2HB  TRP A 233     -31.336 -31.506  41.657  1.00  0.85           H  
ATOM   3665  HD1 TRP A 233     -35.017 -30.625  42.103  1.00  0.85           H  
ATOM   3666  HE1 TRP A 233     -35.360 -28.147  41.553  1.00  0.85           H  
ATOM   3667  HE3 TRP A 233     -30.346 -29.597  40.392  1.00  0.85           H  
ATOM   3668  HZ2 TRP A 233     -33.809 -26.072  40.553  1.00  0.85           H  
ATOM   3669  HZ3 TRP A 233     -29.809 -27.322  39.651  1.00  0.85           H  
ATOM   3670  HH2 TRP A 233     -31.498 -25.554  39.718  1.00  0.85           H  
ATOM   3671  N   GLY A 234     -32.297 -34.567  39.956  1.00  0.82           N  
ATOM   3672  CA  GLY A 234     -31.646 -35.775  39.549  1.00  0.82           C  
ATOM   3673  C   GLY A 234     -31.484 -35.686  38.042  1.00  0.82           C  
ATOM   3674  O   GLY A 234     -30.378 -35.834  37.520  1.00  0.82           O  
ATOM   3675  H   GLY A 234     -33.194 -34.624  40.431  1.00  0.82           H  
ATOM   3676 1HA  GLY A 234     -30.678 -35.822  40.021  1.00  0.82           H  
ATOM   3677 2HA  GLY A 234     -32.235 -36.650  39.835  1.00  0.82           H  
ATOM   3678  N   PHE A 235     -32.586 -35.408  37.340  1.00  0.80           N  
ATOM   3679  CA  PHE A 235     -32.529 -35.268  35.894  1.00  0.80           C  
ATOM   3680  C   PHE A 235     -31.765 -34.038  35.439  1.00  0.80           C  
ATOM   3681  O   PHE A 235     -31.043 -34.118  34.450  1.00  0.80           O  
ATOM   3682  CB  PHE A 235     -33.912 -35.334  35.272  1.00  0.80           C  
ATOM   3683  CG  PHE A 235     -34.328 -36.727  35.006  1.00  0.80           C  
ATOM   3684  CD1 PHE A 235     -35.245 -37.384  35.793  1.00  0.80           C  
ATOM   3685  CD2 PHE A 235     -33.760 -37.396  33.920  1.00  0.80           C  
ATOM   3686  CE1 PHE A 235     -35.599 -38.694  35.502  1.00  0.80           C  
ATOM   3687  CE2 PHE A 235     -34.105 -38.687  33.623  1.00  0.80           C  
ATOM   3688  CZ  PHE A 235     -35.027 -39.346  34.413  1.00  0.80           C  
ATOM   3689  H   PHE A 235     -33.477 -35.316  37.832  1.00  0.80           H  
ATOM   3690  HA  PHE A 235     -31.989 -36.128  35.505  1.00  0.80           H  
ATOM   3691 1HB  PHE A 235     -34.639 -34.880  35.953  1.00  0.80           H  
ATOM   3692 2HB  PHE A 235     -33.928 -34.781  34.351  1.00  0.80           H  
ATOM   3693  HD1 PHE A 235     -35.682 -36.867  36.644  1.00  0.80           H  
ATOM   3694  HD2 PHE A 235     -33.030 -36.875  33.300  1.00  0.80           H  
ATOM   3695  HE1 PHE A 235     -36.326 -39.210  36.129  1.00  0.80           H  
ATOM   3696  HE2 PHE A 235     -33.650 -39.190  32.768  1.00  0.80           H  
ATOM   3697  HZ  PHE A 235     -35.305 -40.375  34.182  1.00  0.80           H  
ATOM   3698  N   ILE A 236     -31.799 -32.932  36.174  1.00  0.79           N  
ATOM   3699  CA  ILE A 236     -30.954 -31.822  35.750  1.00  0.79           C  
ATOM   3700  C   ILE A 236     -29.496 -32.275  35.742  1.00  0.79           C  
ATOM   3701  O   ILE A 236     -28.809 -32.108  34.737  1.00  0.79           O  
ATOM   3702  CB  ILE A 236     -31.158 -30.585  36.641  1.00  0.79           C  
ATOM   3703  CG1 ILE A 236     -32.544 -30.017  36.375  1.00  0.79           C  
ATOM   3704  CG2 ILE A 236     -30.128 -29.573  36.411  1.00  0.79           C  
ATOM   3705  CD1 ILE A 236     -33.046 -29.014  37.345  1.00  0.79           C  
ATOM   3706  H   ILE A 236     -32.428 -32.849  36.973  1.00  0.79           H  
ATOM   3707  HA  ILE A 236     -31.231 -31.549  34.731  1.00  0.79           H  
ATOM   3708  HB  ILE A 236     -31.113 -30.888  37.675  1.00  0.79           H  
ATOM   3709 1HG1 ILE A 236     -32.530 -29.554  35.387  1.00  0.79           H  
ATOM   3710 2HG1 ILE A 236     -33.220 -30.813  36.366  1.00  0.79           H  
ATOM   3711 1HG2 ILE A 236     -30.305 -28.718  37.059  1.00  0.79           H  
ATOM   3712 2HG2 ILE A 236     -29.148 -29.989  36.611  1.00  0.79           H  
ATOM   3713 3HG2 ILE A 236     -30.212 -29.288  35.400  1.00  0.79           H  
ATOM   3714 1HD1 ILE A 236     -34.031 -28.690  37.039  1.00  0.79           H  
ATOM   3715 2HD1 ILE A 236     -33.109 -29.467  38.309  1.00  0.79           H  
ATOM   3716 3HD1 ILE A 236     -32.378 -28.166  37.386  1.00  0.79           H  
ATOM   3717  N   LEU A 237     -29.047 -32.939  36.811  1.00  0.79           N  
ATOM   3718  CA  LEU A 237     -27.686 -33.459  36.839  1.00  0.79           C  
ATOM   3719  C   LEU A 237     -27.469 -34.493  35.756  1.00  0.79           C  
ATOM   3720  O   LEU A 237     -26.422 -34.509  35.112  1.00  0.79           O  
ATOM   3721  CB  LEU A 237     -27.333 -34.072  38.195  1.00  0.79           C  
ATOM   3722  CG  LEU A 237     -25.906 -34.673  38.309  1.00  0.79           C  
ATOM   3723  CD1 LEU A 237     -24.844 -33.602  37.973  1.00  0.79           C  
ATOM   3724  CD2 LEU A 237     -25.708 -35.172  39.750  1.00  0.79           C  
ATOM   3725  H   LEU A 237     -29.653 -33.071  37.622  1.00  0.79           H  
ATOM   3726  HA  LEU A 237     -27.007 -32.635  36.657  1.00  0.79           H  
ATOM   3727 1HB  LEU A 237     -27.449 -33.337  38.962  1.00  0.79           H  
ATOM   3728 2HB  LEU A 237     -28.047 -34.878  38.397  1.00  0.79           H  
ATOM   3729  HG  LEU A 237     -25.802 -35.505  37.607  1.00  0.79           H  
ATOM   3730 1HD1 LEU A 237     -23.851 -34.030  38.055  1.00  0.79           H  
ATOM   3731 2HD1 LEU A 237     -24.995 -33.243  36.955  1.00  0.79           H  
ATOM   3732 3HD1 LEU A 237     -24.930 -32.781  38.655  1.00  0.79           H  
ATOM   3733 1HD2 LEU A 237     -24.728 -35.609  39.860  1.00  0.79           H  
ATOM   3734 2HD2 LEU A 237     -25.813 -34.333  40.443  1.00  0.79           H  
ATOM   3735 3HD2 LEU A 237     -26.453 -35.919  39.974  1.00  0.79           H  
ATOM   3736  N   GLY A 238     -28.430 -35.386  35.566  1.00  0.80           N  
ATOM   3737  CA  GLY A 238     -28.299 -36.416  34.557  1.00  0.80           C  
ATOM   3738  C   GLY A 238     -28.146 -35.853  33.143  1.00  0.80           C  
ATOM   3739  O   GLY A 238     -27.332 -36.349  32.359  1.00  0.80           O  
ATOM   3740  H   GLY A 238     -29.268 -35.359  36.142  1.00  0.80           H  
ATOM   3741 1HA  GLY A 238     -27.425 -37.012  34.790  1.00  0.80           H  
ATOM   3742 2HA  GLY A 238     -29.170 -37.071  34.612  1.00  0.80           H  
ATOM   3743  N   PHE A 239     -28.891 -34.803  32.809  1.00  0.82           N  
ATOM   3744  CA  PHE A 239     -28.768 -34.232  31.475  1.00  0.82           C  
ATOM   3745  C   PHE A 239     -27.432 -33.528  31.336  1.00  0.82           C  
ATOM   3746  O   PHE A 239     -26.811 -33.564  30.276  1.00  0.82           O  
ATOM   3747  CB  PHE A 239     -29.907 -33.283  31.165  1.00  0.82           C  
ATOM   3748  CG  PHE A 239     -31.211 -33.991  30.928  1.00  0.82           C  
ATOM   3749  CD1 PHE A 239     -32.320 -33.766  31.732  1.00  0.82           C  
ATOM   3750  CD2 PHE A 239     -31.315 -34.921  29.909  1.00  0.82           C  
ATOM   3751  CE1 PHE A 239     -33.501 -34.446  31.508  1.00  0.82           C  
ATOM   3752  CE2 PHE A 239     -32.494 -35.606  29.688  1.00  0.82           C  
ATOM   3753  CZ  PHE A 239     -33.588 -35.366  30.490  1.00  0.82           C  
ATOM   3754  H   PHE A 239     -29.561 -34.427  33.474  1.00  0.82           H  
ATOM   3755  HA  PHE A 239     -28.801 -35.045  30.749  1.00  0.82           H  
ATOM   3756 1HB  PHE A 239     -30.038 -32.589  32.002  1.00  0.82           H  
ATOM   3757 2HB  PHE A 239     -29.666 -32.700  30.279  1.00  0.82           H  
ATOM   3758  HD1 PHE A 239     -32.254 -33.039  32.543  1.00  0.82           H  
ATOM   3759  HD2 PHE A 239     -30.446 -35.112  29.277  1.00  0.82           H  
ATOM   3760  HE1 PHE A 239     -34.365 -34.255  32.139  1.00  0.82           H  
ATOM   3761  HE2 PHE A 239     -32.557 -36.338  28.881  1.00  0.82           H  
ATOM   3762  HZ  PHE A 239     -34.520 -35.903  30.319  1.00  0.82           H  
ATOM   3763  N   VAL A 240     -26.952 -32.951  32.431  1.00  0.84           N  
ATOM   3764  CA  VAL A 240     -25.654 -32.313  32.444  1.00  0.84           C  
ATOM   3765  C   VAL A 240     -24.578 -33.367  32.173  1.00  0.84           C  
ATOM   3766  O   VAL A 240     -23.815 -33.268  31.205  1.00  0.84           O  
ATOM   3767  CB  VAL A 240     -25.501 -31.626  33.841  1.00  0.84           C  
ATOM   3768  CG1 VAL A 240     -24.183 -31.146  34.128  1.00  0.84           C  
ATOM   3769  CG2 VAL A 240     -26.350 -30.451  33.863  1.00  0.84           C  
ATOM   3770  H   VAL A 240     -27.519 -32.927  33.280  1.00  0.84           H  
ATOM   3771  HA  VAL A 240     -25.622 -31.554  31.660  1.00  0.84           H  
ATOM   3772  HB  VAL A 240     -25.796 -32.306  34.600  1.00  0.84           H  
ATOM   3773 1HG1 VAL A 240     -24.188 -30.657  35.099  1.00  0.84           H  
ATOM   3774 2HG1 VAL A 240     -23.527 -31.974  34.161  1.00  0.84           H  
ATOM   3775 3HG1 VAL A 240     -23.895 -30.446  33.364  1.00  0.84           H  
ATOM   3776 1HG2 VAL A 240     -26.286 -29.962  34.829  1.00  0.84           H  
ATOM   3777 2HG2 VAL A 240     -25.976 -29.828  33.123  1.00  0.84           H  
ATOM   3778 3HG2 VAL A 240     -27.365 -30.703  33.650  1.00  0.84           H  
ATOM   3779  N   LEU A 241     -24.584 -34.431  32.972  1.00  0.86           N  
ATOM   3780  CA  LEU A 241     -23.627 -35.524  32.850  1.00  0.86           C  
ATOM   3781  C   LEU A 241     -23.721 -36.256  31.527  1.00  0.86           C  
ATOM   3782  O   LEU A 241     -22.715 -36.730  31.043  1.00  0.86           O  
ATOM   3783  CB  LEU A 241     -23.726 -36.475  34.054  1.00  0.86           C  
ATOM   3784  CG  LEU A 241     -22.655 -37.625  34.176  1.00  0.86           C  
ATOM   3785  CD1 LEU A 241     -21.250 -37.063  34.183  1.00  0.86           C  
ATOM   3786  CD2 LEU A 241     -22.866 -38.339  35.502  1.00  0.86           C  
ATOM   3787  H   LEU A 241     -25.275 -34.472  33.717  1.00  0.86           H  
ATOM   3788  HA  LEU A 241     -22.637 -35.095  32.878  1.00  0.86           H  
ATOM   3789 1HB  LEU A 241     -23.679 -35.876  34.965  1.00  0.86           H  
ATOM   3790 2HB  LEU A 241     -24.712 -36.951  34.024  1.00  0.86           H  
ATOM   3791  HG  LEU A 241     -22.761 -38.317  33.338  1.00  0.86           H  
ATOM   3792 1HD1 LEU A 241     -20.533 -37.879  34.282  1.00  0.86           H  
ATOM   3793 2HD1 LEU A 241     -21.069 -36.529  33.260  1.00  0.86           H  
ATOM   3794 3HD1 LEU A 241     -21.143 -36.389  35.026  1.00  0.86           H  
ATOM   3795 1HD2 LEU A 241     -22.135 -39.129  35.619  1.00  0.86           H  
ATOM   3796 2HD2 LEU A 241     -22.751 -37.623  36.316  1.00  0.86           H  
ATOM   3797 3HD2 LEU A 241     -23.859 -38.757  35.532  1.00  0.86           H  
ATOM   3798  N   GLY A 242     -24.902 -36.360  30.927  1.00  0.90           N  
ATOM   3799  CA  GLY A 242     -25.049 -37.090  29.666  1.00  0.90           C  
ATOM   3800  C   GLY A 242     -24.480 -36.369  28.420  1.00  0.90           C  
ATOM   3801  O   GLY A 242     -24.483 -36.931  27.324  1.00  0.90           O  
ATOM   3802  H   GLY A 242     -25.735 -35.978  31.370  1.00  0.90           H  
ATOM   3803 1HA  GLY A 242     -24.567 -38.061  29.766  1.00  0.90           H  
ATOM   3804 2HA  GLY A 242     -26.108 -37.294  29.507  1.00  0.90           H  
ATOM   3805  N   ALA A 243     -24.019 -35.125  28.552  1.00  0.94           N  
ATOM   3806  CA  ALA A 243     -23.458 -34.418  27.394  1.00  0.94           C  
ATOM   3807  C   ALA A 243     -22.082 -34.947  26.986  1.00  0.94           C  
ATOM   3808  O   ALA A 243     -21.313 -35.359  27.838  1.00  0.94           O  
ATOM   3809  CB  ALA A 243     -23.306 -32.950  27.708  1.00  0.94           C  
ATOM   3810  H   ALA A 243     -24.034 -34.658  29.465  1.00  0.94           H  
ATOM   3811  HA  ALA A 243     -24.139 -34.550  26.553  1.00  0.94           H  
ATOM   3812 1HB  ALA A 243     -22.912 -32.464  26.833  1.00  0.94           H  
ATOM   3813 2HB  ALA A 243     -24.260 -32.516  27.975  1.00  0.94           H  
ATOM   3814 3HB  ALA A 243     -22.615 -32.825  28.542  1.00  0.94           H  
ATOM   3815  N   VAL A 244     -21.741 -34.863  25.703  1.00  1.00           N  
ATOM   3816  CA  VAL A 244     -20.368 -35.149  25.256  1.00  1.00           C  
ATOM   3817  C   VAL A 244     -19.881 -33.925  24.525  1.00  1.00           C  
ATOM   3818  O   VAL A 244     -20.603 -33.403  23.675  1.00  1.00           O  
ATOM   3819  CB  VAL A 244     -20.276 -36.367  24.336  1.00  1.00           C  
ATOM   3820  CG1 VAL A 244     -18.824 -36.572  23.895  1.00  1.00           C  
ATOM   3821  CG2 VAL A 244     -20.800 -37.558  25.066  1.00  1.00           C  
ATOM   3822  H   VAL A 244     -22.427 -34.562  25.026  1.00  1.00           H  
ATOM   3823  HA  VAL A 244     -19.730 -35.325  26.117  1.00  1.00           H  
ATOM   3824  HB  VAL A 244     -20.870 -36.203  23.440  1.00  1.00           H  
ATOM   3825 1HG1 VAL A 244     -18.777 -37.431  23.247  1.00  1.00           H  
ATOM   3826 2HG1 VAL A 244     -18.469 -35.697  23.357  1.00  1.00           H  
ATOM   3827 3HG1 VAL A 244     -18.192 -36.741  24.773  1.00  1.00           H  
ATOM   3828 1HG2 VAL A 244     -20.735 -38.429  24.417  1.00  1.00           H  
ATOM   3829 2HG2 VAL A 244     -20.210 -37.721  25.964  1.00  1.00           H  
ATOM   3830 3HG2 VAL A 244     -21.840 -37.392  25.343  1.00  1.00           H  
ATOM   3831  N   SER A 245     -18.701 -33.421  24.868  1.00  1.05           N  
ATOM   3832  CA  SER A 245     -18.284 -32.209  24.207  1.00  1.05           C  
ATOM   3833  C   SER A 245     -17.370 -32.410  23.001  1.00  1.05           C  
ATOM   3834  O   SER A 245     -16.293 -33.016  23.126  1.00  1.05           O  
ATOM   3835  CB  SER A 245     -17.531 -31.342  25.147  1.00  1.05           C  
ATOM   3836  OG  SER A 245     -17.097 -30.165  24.504  1.00  1.05           O  
ATOM   3837  H   SER A 245     -18.093 -33.868  25.562  1.00  1.05           H  
ATOM   3838  HA  SER A 245     -19.197 -31.699  23.937  1.00  1.05           H  
ATOM   3839 1HB  SER A 245     -18.137 -31.097  26.008  1.00  1.05           H  
ATOM   3840 2HB  SER A 245     -16.682 -31.915  25.482  1.00  1.05           H  
ATOM   3841  HG  SER A 245     -17.857 -29.571  24.496  1.00  1.05           H  
ATOM   3842  N   PRO A 246     -17.665 -31.761  21.864  1.00  1.11           N  
ATOM   3843  CA  PRO A 246     -16.847 -31.759  20.682  1.00  1.11           C  
ATOM   3844  C   PRO A 246     -15.554 -30.992  20.956  1.00  1.11           C  
ATOM   3845  O   PRO A 246     -14.577 -31.129  20.226  1.00  1.11           O  
ATOM   3846  CB  PRO A 246     -17.746 -31.082  19.645  1.00  1.11           C  
ATOM   3847  CG  PRO A 246     -18.680 -30.220  20.437  1.00  1.11           C  
ATOM   3848  CD  PRO A 246     -18.917 -30.966  21.723  1.00  1.11           C  
ATOM   3849  HA  PRO A 246     -16.635 -32.793  20.393  1.00  1.11           H  
ATOM   3850 1HB  PRO A 246     -17.130 -30.492  18.953  1.00  1.11           H  
ATOM   3851 2HB  PRO A 246     -18.270 -31.841  19.042  1.00  1.11           H  
ATOM   3852 1HG  PRO A 246     -18.241 -29.228  20.600  1.00  1.11           H  
ATOM   3853 2HG  PRO A 246     -19.611 -30.065  19.875  1.00  1.11           H  
ATOM   3854 1HD  PRO A 246     -19.018 -30.198  22.499  1.00  1.11           H  
ATOM   3855 2HD  PRO A 246     -19.805 -31.626  21.650  1.00  1.11           H  
ATOM   3856  N   ALA A 247     -15.516 -30.216  22.055  1.00  1.18           N  
ATOM   3857  CA  ALA A 247     -14.339 -29.438  22.404  1.00  1.18           C  
ATOM   3858  C   ALA A 247     -13.135 -30.349  22.606  1.00  1.18           C  
ATOM   3859  O   ALA A 247     -11.990 -29.932  22.429  1.00  1.18           O  
ATOM   3860  CB  ALA A 247     -14.559 -28.615  23.656  1.00  1.18           C  
ATOM   3861  H   ALA A 247     -16.297 -30.158  22.694  1.00  1.18           H  
ATOM   3862  HA  ALA A 247     -14.150 -28.773  21.581  1.00  1.18           H  
ATOM   3863 1HB  ALA A 247     -13.673 -28.022  23.858  1.00  1.18           H  
ATOM   3864 2HB  ALA A 247     -15.410 -27.959  23.517  1.00  1.18           H  
ATOM   3865 3HB  ALA A 247     -14.749 -29.276  24.497  1.00  1.18           H  
ATOM   3866  N   VAL A 248     -13.401 -31.580  23.042  1.00  1.25           N  
ATOM   3867  CA  VAL A 248     -12.350 -32.539  23.280  1.00  1.25           C  
ATOM   3868  C   VAL A 248     -12.284 -33.522  22.122  1.00  1.25           C  
ATOM   3869  O   VAL A 248     -11.193 -33.821  21.615  1.00  1.25           O  
ATOM   3870  CB  VAL A 248     -12.575 -33.297  24.590  1.00  1.25           C  
ATOM   3871  CG1 VAL A 248     -11.497 -34.368  24.744  1.00  1.25           C  
ATOM   3872  CG2 VAL A 248     -12.542 -32.333  25.756  1.00  1.25           C  
ATOM   3873  H   VAL A 248     -14.372 -31.875  23.168  1.00  1.25           H  
ATOM   3874  HA  VAL A 248     -11.400 -32.011  23.344  1.00  1.25           H  
ATOM   3875  HB  VAL A 248     -13.546 -33.794  24.554  1.00  1.25           H  
ATOM   3876 1HG1 VAL A 248     -11.647 -34.917  25.664  1.00  1.25           H  
ATOM   3877 2HG1 VAL A 248     -11.542 -35.058  23.901  1.00  1.25           H  
ATOM   3878 3HG1 VAL A 248     -10.515 -33.895  24.772  1.00  1.25           H  
ATOM   3879 1HG2 VAL A 248     -12.703 -32.885  26.677  1.00  1.25           H  
ATOM   3880 2HG2 VAL A 248     -11.580 -31.845  25.795  1.00  1.25           H  
ATOM   3881 3HG2 VAL A 248     -13.324 -31.587  25.628  1.00  1.25           H  
ATOM   3882  N   VAL A 249     -13.451 -34.032  21.708  1.00  1.33           N  
ATOM   3883  CA  VAL A 249     -13.477 -35.052  20.668  1.00  1.33           C  
ATOM   3884  C   VAL A 249     -12.941 -34.548  19.332  1.00  1.33           C  
ATOM   3885  O   VAL A 249     -12.209 -35.269  18.660  1.00  1.33           O  
ATOM   3886  CB  VAL A 249     -14.893 -35.614  20.466  1.00  1.33           C  
ATOM   3887  CG1 VAL A 249     -14.923 -36.553  19.236  1.00  1.33           C  
ATOM   3888  CG2 VAL A 249     -15.328 -36.345  21.719  1.00  1.33           C  
ATOM   3889  H   VAL A 249     -14.328 -33.724  22.139  1.00  1.33           H  
ATOM   3890  HA  VAL A 249     -12.845 -35.877  20.999  1.00  1.33           H  
ATOM   3891  HB  VAL A 249     -15.574 -34.801  20.267  1.00  1.33           H  
ATOM   3892 1HG1 VAL A 249     -15.938 -36.932  19.095  1.00  1.33           H  
ATOM   3893 2HG1 VAL A 249     -14.615 -36.000  18.345  1.00  1.33           H  
ATOM   3894 3HG1 VAL A 249     -14.244 -37.390  19.398  1.00  1.33           H  
ATOM   3895 1HG2 VAL A 249     -16.335 -36.738  21.588  1.00  1.33           H  
ATOM   3896 2HG2 VAL A 249     -14.642 -37.168  21.926  1.00  1.33           H  
ATOM   3897 3HG2 VAL A 249     -15.319 -35.643  22.550  1.00  1.33           H  
ATOM   3898  N   VAL A 250     -13.294 -33.327  18.919  1.00  1.41           N  
ATOM   3899  CA  VAL A 250     -12.827 -32.840  17.634  1.00  1.41           C  
ATOM   3900  C   VAL A 250     -11.294 -32.860  17.515  1.00  1.41           C  
ATOM   3901  O   VAL A 250     -10.799 -33.650  16.716  1.00  1.41           O  
ATOM   3902  CB  VAL A 250     -13.444 -31.454  17.301  1.00  1.41           C  
ATOM   3903  CG1 VAL A 250     -12.785 -30.848  16.058  1.00  1.41           C  
ATOM   3904  CG2 VAL A 250     -14.929 -31.631  17.078  1.00  1.41           C  
ATOM   3905  H   VAL A 250     -13.880 -32.718  19.486  1.00  1.41           H  
ATOM   3906  HA  VAL A 250     -13.212 -33.519  16.873  1.00  1.41           H  
ATOM   3907  HB  VAL A 250     -13.319 -30.778  18.118  1.00  1.41           H  
ATOM   3908 1HG1 VAL A 250     -13.244 -29.886  15.835  1.00  1.41           H  
ATOM   3909 2HG1 VAL A 250     -11.730 -30.705  16.241  1.00  1.41           H  
ATOM   3910 3HG1 VAL A 250     -12.913 -31.513  15.214  1.00  1.41           H  
ATOM   3911 1HG2 VAL A 250     -15.376 -30.664  16.860  1.00  1.41           H  
ATOM   3912 2HG2 VAL A 250     -15.095 -32.291  16.264  1.00  1.41           H  
ATOM   3913 3HG2 VAL A 250     -15.379 -32.049  17.971  1.00  1.41           H  
ATOM   3914  N   PRO A 251     -10.486 -32.069  18.268  1.00  1.49           N  
ATOM   3915  CA  PRO A 251      -9.045 -32.083  18.139  1.00  1.49           C  
ATOM   3916  C   PRO A 251      -8.429 -33.429  18.471  1.00  1.49           C  
ATOM   3917  O   PRO A 251      -7.396 -33.781  17.898  1.00  1.49           O  
ATOM   3918  CB  PRO A 251      -8.606 -31.007  19.147  1.00  1.49           C  
ATOM   3919  CG  PRO A 251      -9.765 -30.875  20.100  1.00  1.49           C  
ATOM   3920  CD  PRO A 251     -10.978 -31.130  19.259  1.00  1.49           C  
ATOM   3921  HA  PRO A 251      -8.776 -31.780  17.129  1.00  1.49           H  
ATOM   3922 1HB  PRO A 251      -7.681 -31.325  19.652  1.00  1.49           H  
ATOM   3923 2HB  PRO A 251      -8.380 -30.070  18.618  1.00  1.49           H  
ATOM   3924 1HG  PRO A 251      -9.678 -31.602  20.924  1.00  1.49           H  
ATOM   3925 2HG  PRO A 251      -9.783 -29.876  20.566  1.00  1.49           H  
ATOM   3926 1HD  PRO A 251     -11.777 -31.519  19.885  1.00  1.49           H  
ATOM   3927 2HD  PRO A 251     -11.236 -30.217  18.758  1.00  1.49           H  
ATOM   3928  N   SER A 252      -9.085 -34.249  19.299  1.00  1.58           N  
ATOM   3929  CA  SER A 252      -8.475 -35.534  19.572  1.00  1.58           C  
ATOM   3930  C   SER A 252      -8.553 -36.379  18.303  1.00  1.58           C  
ATOM   3931  O   SER A 252      -7.571 -37.021  17.895  1.00  1.58           O  
ATOM   3932  CB  SER A 252      -9.178 -36.191  20.729  1.00  1.58           C  
ATOM   3933  OG  SER A 252      -9.029 -35.433  21.894  1.00  1.58           O  
ATOM   3934  H   SER A 252      -9.941 -33.993  19.795  1.00  1.58           H  
ATOM   3935  HA  SER A 252      -7.429 -35.382  19.831  1.00  1.58           H  
ATOM   3936 1HB  SER A 252     -10.235 -36.327  20.500  1.00  1.58           H  
ATOM   3937 2HB  SER A 252      -8.739 -37.154  20.889  1.00  1.58           H  
ATOM   3938  HG  SER A 252      -9.677 -34.697  21.811  1.00  1.58           H  
ATOM   3939  N   MET A 253      -9.718 -36.350  17.649  1.00  1.67           N  
ATOM   3940  CA  MET A 253      -9.877 -37.088  16.419  1.00  1.67           C  
ATOM   3941  C   MET A 253      -9.092 -36.474  15.283  1.00  1.67           C  
ATOM   3942  O   MET A 253      -8.585 -37.201  14.436  1.00  1.67           O  
ATOM   3943  CB  MET A 253     -11.343 -37.207  16.030  1.00  1.67           C  
ATOM   3944  CG  MET A 253     -12.134 -38.106  16.907  1.00  1.67           C  
ATOM   3945  SD  MET A 253     -11.356 -39.678  17.027  1.00  1.67           S  
ATOM   3946  CE  MET A 253     -11.305 -40.261  15.322  1.00  1.67           C  
ATOM   3947  H   MET A 253     -10.508 -35.813  18.013  1.00  1.67           H  
ATOM   3948  HA  MET A 253      -9.487 -38.092  16.579  1.00  1.67           H  
ATOM   3949 1HB  MET A 253     -11.804 -36.214  16.073  1.00  1.67           H  
ATOM   3950 2HB  MET A 253     -11.427 -37.566  15.008  1.00  1.67           H  
ATOM   3951 1HG  MET A 253     -12.204 -37.680  17.905  1.00  1.67           H  
ATOM   3952 2HG  MET A 253     -13.141 -38.234  16.510  1.00  1.67           H  
ATOM   3953 1HE  MET A 253     -10.843 -41.235  15.292  1.00  1.67           H  
ATOM   3954 2HE  MET A 253     -12.302 -40.327  14.922  1.00  1.67           H  
ATOM   3955 3HE  MET A 253     -10.721 -39.566  14.720  1.00  1.67           H  
ATOM   3956  N   LEU A 254      -8.938 -35.147  15.260  1.00  1.78           N  
ATOM   3957  CA  LEU A 254      -8.200 -34.543  14.158  1.00  1.78           C  
ATOM   3958  C   LEU A 254      -6.752 -35.015  14.191  1.00  1.78           C  
ATOM   3959  O   LEU A 254      -6.173 -35.332  13.144  1.00  1.78           O  
ATOM   3960  CB  LEU A 254      -8.261 -33.009  14.224  1.00  1.78           C  
ATOM   3961  CG  LEU A 254      -9.657 -32.369  13.943  1.00  1.78           C  
ATOM   3962  CD1 LEU A 254      -9.597 -30.873  14.211  1.00  1.78           C  
ATOM   3963  CD2 LEU A 254     -10.062 -32.647  12.528  1.00  1.78           C  
ATOM   3964  H   LEU A 254      -9.380 -34.567  15.971  1.00  1.78           H  
ATOM   3965  HA  LEU A 254      -8.646 -34.863  13.221  1.00  1.78           H  
ATOM   3966 1HB  LEU A 254      -7.941 -32.702  15.210  1.00  1.78           H  
ATOM   3967 2HB  LEU A 254      -7.558 -32.604  13.500  1.00  1.78           H  
ATOM   3968  HG  LEU A 254     -10.389 -32.798  14.593  1.00  1.78           H  
ATOM   3969 1HD1 LEU A 254     -10.574 -30.433  14.019  1.00  1.78           H  
ATOM   3970 2HD1 LEU A 254      -9.321 -30.690  15.238  1.00  1.78           H  
ATOM   3971 3HD1 LEU A 254      -8.860 -30.420  13.556  1.00  1.78           H  
ATOM   3972 1HD2 LEU A 254     -11.043 -32.209  12.339  1.00  1.78           H  
ATOM   3973 2HD2 LEU A 254      -9.331 -32.213  11.848  1.00  1.78           H  
ATOM   3974 3HD2 LEU A 254     -10.107 -33.716  12.373  1.00  1.78           H  
ATOM   3975  N   LEU A 255      -6.179 -35.130  15.392  1.00  1.91           N  
ATOM   3976  CA  LEU A 255      -4.811 -35.609  15.493  1.00  1.91           C  
ATOM   3977  C   LEU A 255      -4.711 -37.055  15.007  1.00  1.91           C  
ATOM   3978  O   LEU A 255      -3.790 -37.399  14.246  1.00  1.91           O  
ATOM   3979  CB  LEU A 255      -4.337 -35.485  16.943  1.00  1.91           C  
ATOM   3980  CG  LEU A 255      -4.129 -34.036  17.430  1.00  1.91           C  
ATOM   3981  CD1 LEU A 255      -3.864 -34.028  18.925  1.00  1.91           C  
ATOM   3982  CD2 LEU A 255      -2.971 -33.420  16.668  1.00  1.91           C  
ATOM   3983  H   LEU A 255      -6.683 -34.845  16.235  1.00  1.91           H  
ATOM   3984  HA  LEU A 255      -4.181 -34.987  14.863  1.00  1.91           H  
ATOM   3985 1HB  LEU A 255      -5.088 -35.945  17.590  1.00  1.91           H  
ATOM   3986 2HB  LEU A 255      -3.400 -36.024  17.057  1.00  1.91           H  
ATOM   3987  HG  LEU A 255      -5.028 -33.457  17.242  1.00  1.91           H  
ATOM   3988 1HD1 LEU A 255      -3.727 -33.002  19.265  1.00  1.91           H  
ATOM   3989 2HD1 LEU A 255      -4.721 -34.470  19.441  1.00  1.91           H  
ATOM   3990 3HD1 LEU A 255      -2.969 -34.606  19.141  1.00  1.91           H  
ATOM   3991 1HD2 LEU A 255      -2.825 -32.392  17.000  1.00  1.91           H  
ATOM   3992 2HD2 LEU A 255      -2.065 -33.995  16.854  1.00  1.91           H  
ATOM   3993 3HD2 LEU A 255      -3.195 -33.429  15.601  1.00  1.91           H  
ATOM   3994  N   LEU A 256      -5.693 -37.889  15.372  1.00  2.08           N  
ATOM   3995  CA  LEU A 256      -5.671 -39.264  14.899  1.00  2.08           C  
ATOM   3996  C   LEU A 256      -5.830 -39.342  13.383  1.00  2.08           C  
ATOM   3997  O   LEU A 256      -5.116 -40.108  12.734  1.00  2.08           O  
ATOM   3998  CB  LEU A 256      -6.749 -40.105  15.589  1.00  2.08           C  
ATOM   3999  CG  LEU A 256      -6.518 -40.431  17.062  1.00  2.08           C  
ATOM   4000  CD1 LEU A 256      -7.719 -41.086  17.605  1.00  2.08           C  
ATOM   4001  CD2 LEU A 256      -5.343 -41.379  17.198  1.00  2.08           C  
ATOM   4002  H   LEU A 256      -6.431 -37.572  16.007  1.00  2.08           H  
ATOM   4003  HA  LEU A 256      -4.704 -39.692  15.156  1.00  2.08           H  
ATOM   4004 1HB  LEU A 256      -7.707 -39.591  15.500  1.00  2.08           H  
ATOM   4005 2HB  LEU A 256      -6.814 -41.029  15.075  1.00  2.08           H  
ATOM   4006  HG  LEU A 256      -6.331 -39.511  17.623  1.00  2.08           H  
ATOM   4007 1HD1 LEU A 256      -7.546 -41.335  18.632  1.00  2.08           H  
ATOM   4008 2HD1 LEU A 256      -8.558 -40.415  17.516  1.00  2.08           H  
ATOM   4009 3HD1 LEU A 256      -7.912 -41.975  17.069  1.00  2.08           H  
ATOM   4010 1HD2 LEU A 256      -5.197 -41.610  18.254  1.00  2.08           H  
ATOM   4011 2HD2 LEU A 256      -5.547 -42.299  16.651  1.00  2.08           H  
ATOM   4012 3HD2 LEU A 256      -4.445 -40.912  16.801  1.00  2.08           H  
ATOM   4013  N   GLN A 257      -6.707 -38.504  12.807  1.00  2.27           N  
ATOM   4014  CA  GLN A 257      -6.940 -38.493  11.359  1.00  2.27           C  
ATOM   4015  C   GLN A 257      -5.675 -38.098  10.624  1.00  2.27           C  
ATOM   4016  O   GLN A 257      -5.388 -38.612   9.549  1.00  2.27           O  
ATOM   4017  CB  GLN A 257      -8.059 -37.523  10.971  1.00  2.27           C  
ATOM   4018  CG  GLN A 257      -9.446 -37.935  11.389  1.00  2.27           C  
ATOM   4019  CD  GLN A 257     -10.468 -36.864  11.055  1.00  2.27           C  
ATOM   4020  OE1 GLN A 257     -10.708 -36.552   9.883  1.00  2.27           O  
ATOM   4021  NE2 GLN A 257     -11.063 -36.279  12.084  1.00  2.27           N  
ATOM   4022  H   GLN A 257      -7.258 -37.884  13.397  1.00  2.27           H  
ATOM   4023  HA  GLN A 257      -7.217 -39.495  11.042  1.00  2.27           H  
ATOM   4024 1HB  GLN A 257      -7.855 -36.550  11.419  1.00  2.27           H  
ATOM   4025 2HB  GLN A 257      -8.060 -37.390   9.891  1.00  2.27           H  
ATOM   4026 1HG  GLN A 257      -9.701 -38.833  10.847  1.00  2.27           H  
ATOM   4027 2HG  GLN A 257      -9.475 -38.130  12.448  1.00  2.27           H  
ATOM   4028 1HE2 GLN A 257     -11.745 -35.559  11.931  1.00  2.27           H  
ATOM   4029 2HE2 GLN A 257     -10.822 -36.556  13.017  1.00  2.27           H  
ATOM   4030  N   GLY A 258      -4.904 -37.184  11.210  1.00  2.44           N  
ATOM   4031  CA  GLY A 258      -3.644 -36.763  10.624  1.00  2.44           C  
ATOM   4032  C   GLY A 258      -2.741 -37.981  10.437  1.00  2.44           C  
ATOM   4033  O   GLY A 258      -2.164 -38.190   9.367  1.00  2.44           O  
ATOM   4034  H   GLY A 258      -5.213 -36.754  12.082  1.00  2.44           H  
ATOM   4035 1HA  GLY A 258      -3.827 -36.276   9.667  1.00  2.44           H  
ATOM   4036 2HA  GLY A 258      -3.164 -36.040  11.282  1.00  2.44           H  
ATOM   4037  N   GLY A 259      -2.592 -38.760  11.508  1.00  2.54           N  
ATOM   4038  CA  GLY A 259      -1.777 -39.973  11.497  1.00  2.54           C  
ATOM   4039  C   GLY A 259      -2.279 -41.077  10.540  1.00  2.54           C  
ATOM   4040  O   GLY A 259      -1.493 -41.640   9.756  1.00  2.54           O  
ATOM   4041  H   GLY A 259      -3.083 -38.494  12.367  1.00  2.54           H  
ATOM   4042 1HA  GLY A 259      -0.755 -39.709  11.234  1.00  2.54           H  
ATOM   4043 2HA  GLY A 259      -1.743 -40.372  12.510  1.00  2.54           H  
ATOM   4044  N   GLY A 260      -3.565 -41.426  10.666  1.00  2.55           N  
ATOM   4045  CA  GLY A 260      -4.197 -42.511   9.906  1.00  2.55           C  
ATOM   4046  C   GLY A 260      -5.532 -42.101   9.245  1.00  2.55           C  
ATOM   4047  O   GLY A 260      -5.515 -41.451   8.202  1.00  2.55           O  
ATOM   4048  H   GLY A 260      -4.140 -40.901  11.327  1.00  2.55           H  
ATOM   4049 1HA  GLY A 260      -3.516 -42.790   9.117  1.00  2.55           H  
ATOM   4050 2HA  GLY A 260      -4.281 -43.381  10.537  1.00  2.55           H  
ATOM   4051  N   TYR A 261      -6.701 -42.514   9.787  1.00  2.45           N  
ATOM   4052  CA  TYR A 261      -6.890 -43.426  10.928  1.00  2.45           C  
ATOM   4053  C   TYR A 261      -8.164 -44.268  10.853  1.00  2.45           C  
ATOM   4054  O   TYR A 261      -8.120 -45.455  10.546  1.00  2.45           O  
ATOM   4055  CB  TYR A 261      -6.845 -42.587  12.197  1.00  2.45           C  
ATOM   4056  CG  TYR A 261      -7.242 -43.224  13.432  1.00  2.45           C  
ATOM   4057  CD1 TYR A 261      -6.403 -44.077  14.076  1.00  2.45           C  
ATOM   4058  CD2 TYR A 261      -8.493 -42.922  13.954  1.00  2.45           C  
ATOM   4059  CE1 TYR A 261      -6.816 -44.649  15.220  1.00  2.45           C  
ATOM   4060  CE2 TYR A 261      -8.894 -43.493  15.073  1.00  2.45           C  
ATOM   4061  CZ  TYR A 261      -8.079 -44.354  15.703  1.00  2.45           C  
ATOM   4062  OH  TYR A 261      -8.520 -44.946  16.796  1.00  2.45           O  
ATOM   4063  H   TYR A 261      -7.530 -42.199   9.315  1.00  2.45           H  
ATOM   4064  HA  TYR A 261      -6.099 -44.164  10.957  1.00  2.45           H  
ATOM   4065 1HB  TYR A 261      -5.830 -42.287  12.335  1.00  2.45           H  
ATOM   4066 2HB  TYR A 261      -7.439 -41.686  12.068  1.00  2.45           H  
ATOM   4067  HD1 TYR A 261      -5.417 -44.307  13.666  1.00  2.45           H  
ATOM   4068  HD2 TYR A 261      -9.149 -42.227  13.438  1.00  2.45           H  
ATOM   4069  HE1 TYR A 261      -6.168 -45.348  15.735  1.00  2.45           H  
ATOM   4070  HE2 TYR A 261      -9.873 -43.279  15.478  1.00  2.45           H  
ATOM   4071  HH  TYR A 261      -7.976 -45.725  16.975  1.00  2.45           H  
ATOM   4072  N   GLY A 262      -9.304 -43.625  11.075  1.00  2.26           N  
ATOM   4073  CA  GLY A 262     -10.600 -44.299  11.084  1.00  2.26           C  
ATOM   4074  C   GLY A 262     -11.462 -43.711   9.996  1.00  2.26           C  
ATOM   4075  O   GLY A 262     -12.657 -44.000   9.880  1.00  2.26           O  
ATOM   4076  H   GLY A 262      -9.268 -42.643  11.305  1.00  2.26           H  
ATOM   4077 1HA  GLY A 262     -10.466 -45.370  10.925  1.00  2.26           H  
ATOM   4078 2HA  GLY A 262     -11.073 -44.168  12.056  1.00  2.26           H  
ATOM   4079  N   VAL A 263     -10.817 -42.922   9.152  1.00  2.01           N  
ATOM   4080  CA  VAL A 263     -11.451 -42.194   8.068  1.00  2.01           C  
ATOM   4081  C   VAL A 263     -12.138 -43.155   7.113  1.00  2.01           C  
ATOM   4082  O   VAL A 263     -13.299 -42.971   6.751  1.00  2.01           O  
ATOM   4083  CB  VAL A 263     -10.370 -41.382   7.337  1.00  2.01           C  
ATOM   4084  CG1 VAL A 263     -10.939 -40.761   6.085  1.00  2.01           C  
ATOM   4085  CG2 VAL A 263      -9.807 -40.325   8.297  1.00  2.01           C  
ATOM   4086  H   VAL A 263      -9.829 -42.799   9.296  1.00  2.01           H  
ATOM   4087  HA  VAL A 263     -12.193 -41.513   8.483  1.00  2.01           H  
ATOM   4088  HB  VAL A 263      -9.568 -42.054   7.027  1.00  2.01           H  
ATOM   4089 1HG1 VAL A 263     -10.159 -40.204   5.567  1.00  2.01           H  
ATOM   4090 2HG1 VAL A 263     -11.316 -41.548   5.429  1.00  2.01           H  
ATOM   4091 3HG1 VAL A 263     -11.752 -40.086   6.349  1.00  2.01           H  
ATOM   4092 1HG2 VAL A 263      -9.023 -39.755   7.796  1.00  2.01           H  
ATOM   4093 2HG2 VAL A 263     -10.605 -39.648   8.603  1.00  2.01           H  
ATOM   4094 3HG2 VAL A 263      -9.391 -40.813   9.176  1.00  2.01           H  
ATOM   4095  N   GLU A 264     -11.447 -44.245   6.809  1.00  1.76           N  
ATOM   4096  CA  GLU A 264     -11.922 -45.304   5.924  1.00  1.76           C  
ATOM   4097  C   GLU A 264     -13.189 -45.982   6.450  1.00  1.76           C  
ATOM   4098  O   GLU A 264     -13.913 -46.631   5.695  1.00  1.76           O  
ATOM   4099  CB  GLU A 264     -10.832 -46.369   5.749  1.00  1.76           C  
ATOM   4100  CG  GLU A 264      -9.594 -45.914   4.978  1.00  1.76           C  
ATOM   4101  CD  GLU A 264      -9.861 -45.607   3.530  1.00  1.76           C  
ATOM   4102  OE1 GLU A 264     -10.427 -46.433   2.855  1.00  1.76           O  
ATOM   4103  OE2 GLU A 264      -9.486 -44.544   3.097  1.00  1.76           O  
ATOM   4104  H   GLU A 264     -10.517 -44.329   7.188  1.00  1.76           H  
ATOM   4105  HA  GLU A 264     -12.149 -44.863   4.953  1.00  1.76           H  
ATOM   4106 1HB  GLU A 264     -10.502 -46.707   6.734  1.00  1.76           H  
ATOM   4107 2HB  GLU A 264     -11.249 -47.234   5.235  1.00  1.76           H  
ATOM   4108 1HG  GLU A 264      -9.193 -45.021   5.457  1.00  1.76           H  
ATOM   4109 2HG  GLU A 264      -8.838 -46.691   5.037  1.00  1.76           H  
ATOM   4110  N   LYS A 265     -13.407 -45.904   7.763  1.00  1.54           N  
ATOM   4111  CA  LYS A 265     -14.524 -46.558   8.405  1.00  1.54           C  
ATOM   4112  C   LYS A 265     -15.665 -45.582   8.721  1.00  1.54           C  
ATOM   4113  O   LYS A 265     -16.711 -45.990   9.221  1.00  1.54           O  
ATOM   4114  CB  LYS A 265     -14.029 -47.216   9.690  1.00  1.54           C  
ATOM   4115  CG  LYS A 265     -12.911 -48.227   9.493  1.00  1.54           C  
ATOM   4116  CD  LYS A 265     -13.360 -49.434   8.697  1.00  1.54           C  
ATOM   4117  CE  LYS A 265     -12.236 -50.454   8.580  1.00  1.54           C  
ATOM   4118  NZ  LYS A 265     -11.917 -51.081   9.903  1.00  1.54           N  
ATOM   4119  H   LYS A 265     -12.809 -45.331   8.348  1.00  1.54           H  
ATOM   4120  HA  LYS A 265     -14.911 -47.324   7.733  1.00  1.54           H  
ATOM   4121 1HB  LYS A 265     -13.627 -46.447  10.340  1.00  1.54           H  
ATOM   4122 2HB  LYS A 265     -14.857 -47.700  10.208  1.00  1.54           H  
ATOM   4123 1HG  LYS A 265     -12.078 -47.747   8.975  1.00  1.54           H  
ATOM   4124 2HG  LYS A 265     -12.557 -48.560  10.469  1.00  1.54           H  
ATOM   4125 1HD  LYS A 265     -14.209 -49.902   9.201  1.00  1.54           H  
ATOM   4126 2HD  LYS A 265     -13.670 -49.123   7.698  1.00  1.54           H  
ATOM   4127 1HE  LYS A 265     -12.531 -51.234   7.882  1.00  1.54           H  
ATOM   4128 2HE  LYS A 265     -11.341 -49.958   8.200  1.00  1.54           H  
ATOM   4129 1HZ  LYS A 265     -11.175 -51.746   9.806  1.00  1.54           H  
ATOM   4130 2HZ  LYS A 265     -11.639 -50.370  10.587  1.00  1.54           H  
ATOM   4131 3HZ  LYS A 265     -12.739 -51.546  10.279  1.00  1.54           H  
ATOM   4132  N   GLY A 266     -15.458 -44.281   8.476  1.00  1.35           N  
ATOM   4133  CA  GLY A 266     -16.466 -43.277   8.812  1.00  1.35           C  
ATOM   4134  C   GLY A 266     -16.459 -42.889  10.296  1.00  1.35           C  
ATOM   4135  O   GLY A 266     -17.349 -42.165  10.757  1.00  1.35           O  
ATOM   4136  H   GLY A 266     -14.601 -43.973   8.014  1.00  1.35           H  
ATOM   4137 1HA  GLY A 266     -16.293 -42.386   8.207  1.00  1.35           H  
ATOM   4138 2HA  GLY A 266     -17.451 -43.654   8.539  1.00  1.35           H  
ATOM   4139  N   VAL A 267     -15.455 -43.359  11.041  1.00  1.20           N  
ATOM   4140  CA  VAL A 267     -15.385 -43.123  12.476  1.00  1.20           C  
ATOM   4141  C   VAL A 267     -15.323 -41.653  12.888  1.00  1.20           C  
ATOM   4142  O   VAL A 267     -16.188 -41.245  13.653  1.00  1.20           O  
ATOM   4143  CB  VAL A 267     -14.237 -43.944  13.104  1.00  1.20           C  
ATOM   4144  CG1 VAL A 267     -13.994 -43.529  14.528  1.00  1.20           C  
ATOM   4145  CG2 VAL A 267     -14.631 -45.409  13.085  1.00  1.20           C  
ATOM   4146  H   VAL A 267     -14.706 -43.886  10.592  1.00  1.20           H  
ATOM   4147  HA  VAL A 267     -16.300 -43.532  12.905  1.00  1.20           H  
ATOM   4148  HB  VAL A 267     -13.337 -43.807  12.538  1.00  1.20           H  
ATOM   4149 1HG1 VAL A 267     -13.194 -44.134  14.935  1.00  1.20           H  
ATOM   4150 2HG1 VAL A 267     -13.707 -42.487  14.562  1.00  1.20           H  
ATOM   4151 3HG1 VAL A 267     -14.901 -43.678  15.113  1.00  1.20           H  
ATOM   4152 1HG2 VAL A 267     -13.838 -46.011  13.517  1.00  1.20           H  
ATOM   4153 2HG2 VAL A 267     -15.535 -45.541  13.664  1.00  1.20           H  
ATOM   4154 3HG2 VAL A 267     -14.813 -45.719  12.072  1.00  1.20           H  
ATOM   4155  N   PRO A 268     -14.378 -40.804  12.444  1.00  1.08           N  
ATOM   4156  CA  PRO A 268     -14.347 -39.412  12.835  1.00  1.08           C  
ATOM   4157  C   PRO A 268     -15.587 -38.634  12.398  1.00  1.08           C  
ATOM   4158  O   PRO A 268     -15.955 -37.660  13.050  1.00  1.08           O  
ATOM   4159  CB  PRO A 268     -13.090 -38.901  12.143  1.00  1.08           C  
ATOM   4160  CG  PRO A 268     -12.836 -39.870  11.019  1.00  1.08           C  
ATOM   4161  CD  PRO A 268     -13.297 -41.195  11.536  1.00  1.08           C  
ATOM   4162  HA  PRO A 268     -14.232 -39.354  13.929  1.00  1.08           H  
ATOM   4163 1HB  PRO A 268     -13.276 -37.885  11.774  1.00  1.08           H  
ATOM   4164 2HB  PRO A 268     -12.263 -38.839  12.854  1.00  1.08           H  
ATOM   4165 1HG  PRO A 268     -13.383 -39.553  10.116  1.00  1.08           H  
ATOM   4166 2HG  PRO A 268     -11.782 -39.880  10.756  1.00  1.08           H  
ATOM   4167 1HD  PRO A 268     -13.627 -41.755  10.683  1.00  1.08           H  
ATOM   4168 2HD  PRO A 268     -12.491 -41.687  12.087  1.00  1.08           H  
ATOM   4169  N   THR A 269     -16.280 -39.078  11.336  1.00  0.99           N  
ATOM   4170  CA  THR A 269     -17.484 -38.355  10.935  1.00  0.99           C  
ATOM   4171  C   THR A 269     -18.545 -38.623  11.971  1.00  0.99           C  
ATOM   4172  O   THR A 269     -19.221 -37.707  12.449  1.00  0.99           O  
ATOM   4173  CB  THR A 269     -18.015 -38.766   9.558  1.00  0.99           C  
ATOM   4174  OG1 THR A 269     -17.020 -38.505   8.554  1.00  0.99           O  
ATOM   4175  CG2 THR A 269     -19.319 -37.954   9.247  1.00  0.99           C  
ATOM   4176  H   THR A 269     -15.982 -39.890  10.814  1.00  0.99           H  
ATOM   4177  HA  THR A 269     -17.273 -37.285  10.927  1.00  0.99           H  
ATOM   4178  HB  THR A 269     -18.246 -39.833   9.558  1.00  0.99           H  
ATOM   4179  HG1 THR A 269     -16.721 -37.597   8.632  1.00  0.99           H  
ATOM   4180 1HG2 THR A 269     -19.711 -38.239   8.281  1.00  0.99           H  
ATOM   4181 2HG2 THR A 269     -20.068 -38.167  10.012  1.00  0.99           H  
ATOM   4182 3HG2 THR A 269     -19.098 -36.886   9.245  1.00  0.99           H  
ATOM   4183  N   LEU A 270     -18.665 -39.898  12.333  1.00  0.93           N  
ATOM   4184  CA  LEU A 270     -19.600 -40.334  13.340  1.00  0.93           C  
ATOM   4185  C   LEU A 270     -19.325 -39.673  14.663  1.00  0.93           C  
ATOM   4186  O   LEU A 270     -20.233 -39.176  15.322  1.00  0.93           O  
ATOM   4187  CB  LEU A 270     -19.529 -41.850  13.529  1.00  0.93           C  
ATOM   4188  CG  LEU A 270     -20.352 -42.374  14.657  1.00  0.93           C  
ATOM   4189  CD1 LEU A 270     -21.785 -42.021  14.439  1.00  0.93           C  
ATOM   4190  CD2 LEU A 270     -20.155 -43.842  14.743  1.00  0.93           C  
ATOM   4191  H   LEU A 270     -18.072 -40.603  11.887  1.00  0.93           H  
ATOM   4192  HA  LEU A 270     -20.604 -40.060  13.016  1.00  0.93           H  
ATOM   4193 1HB  LEU A 270     -19.837 -42.349  12.629  1.00  0.93           H  
ATOM   4194 2HB  LEU A 270     -18.498 -42.126  13.726  1.00  0.93           H  
ATOM   4195  HG  LEU A 270     -20.020 -41.919  15.573  1.00  0.93           H  
ATOM   4196 1HD1 LEU A 270     -22.384 -42.381  15.261  1.00  0.93           H  
ATOM   4197 2HD1 LEU A 270     -21.867 -40.944  14.391  1.00  0.93           H  
ATOM   4198 3HD1 LEU A 270     -22.134 -42.462  13.505  1.00  0.93           H  
ATOM   4199 1HD2 LEU A 270     -20.716 -44.250  15.566  1.00  0.93           H  
ATOM   4200 2HD2 LEU A 270     -20.486 -44.293  13.823  1.00  0.93           H  
ATOM   4201 3HD2 LEU A 270     -19.099 -44.032  14.888  1.00  0.93           H  
ATOM   4202  N   LEU A 271     -18.066 -39.696  15.084  1.00  0.90           N  
ATOM   4203  CA  LEU A 271     -17.738 -39.158  16.383  1.00  0.90           C  
ATOM   4204  C   LEU A 271     -17.989 -37.663  16.488  1.00  0.90           C  
ATOM   4205  O   LEU A 271     -18.513 -37.190  17.503  1.00  0.90           O  
ATOM   4206  CB  LEU A 271     -16.284 -39.461  16.698  1.00  0.90           C  
ATOM   4207  CG  LEU A 271     -16.004 -40.919  16.907  1.00  0.90           C  
ATOM   4208  CD1 LEU A 271     -14.598 -41.123  17.092  1.00  0.90           C  
ATOM   4209  CD2 LEU A 271     -16.758 -41.378  18.021  1.00  0.90           C  
ATOM   4210  H   LEU A 271     -17.345 -40.119  14.502  1.00  0.90           H  
ATOM   4211  HA  LEU A 271     -18.355 -39.659  17.112  1.00  0.90           H  
ATOM   4212 1HB  LEU A 271     -15.668 -39.113  15.870  1.00  0.90           H  
ATOM   4213 2HB  LEU A 271     -15.994 -38.926  17.596  1.00  0.90           H  
ATOM   4214  HG  LEU A 271     -16.307 -41.481  16.035  1.00  0.90           H  
ATOM   4215 1HD1 LEU A 271     -14.428 -42.180  17.235  1.00  0.90           H  
ATOM   4216 2HD1 LEU A 271     -14.090 -40.776  16.214  1.00  0.90           H  
ATOM   4217 3HD1 LEU A 271     -14.254 -40.573  17.959  1.00  0.90           H  
ATOM   4218 1HD2 LEU A 271     -16.582 -42.400  18.160  1.00  0.90           H  
ATOM   4219 2HD2 LEU A 271     -16.487 -40.826  18.918  1.00  0.90           H  
ATOM   4220 3HD2 LEU A 271     -17.774 -41.222  17.787  1.00  0.90           H  
ATOM   4221  N   MET A 272     -17.659 -36.909  15.439  1.00  0.88           N  
ATOM   4222  CA  MET A 272     -17.898 -35.480  15.474  1.00  0.88           C  
ATOM   4223  C   MET A 272     -19.390 -35.178  15.411  1.00  0.88           C  
ATOM   4224  O   MET A 272     -19.898 -34.339  16.172  1.00  0.88           O  
ATOM   4225  CB  MET A 272     -17.139 -34.804  14.343  1.00  0.88           C  
ATOM   4226  CG  MET A 272     -15.622 -34.839  14.520  1.00  0.88           C  
ATOM   4227  SD  MET A 272     -14.714 -34.174  13.103  1.00  0.88           S  
ATOM   4228  CE  MET A 272     -15.141 -32.434  13.148  1.00  0.88           C  
ATOM   4229  H   MET A 272     -17.215 -37.317  14.614  1.00  0.88           H  
ATOM   4230  HA  MET A 272     -17.521 -35.092  16.418  1.00  0.88           H  
ATOM   4231 1HB  MET A 272     -17.372 -35.311  13.403  1.00  0.88           H  
ATOM   4232 2HB  MET A 272     -17.455 -33.765  14.250  1.00  0.88           H  
ATOM   4233 1HG  MET A 272     -15.342 -34.297  15.404  1.00  0.88           H  
ATOM   4234 2HG  MET A 272     -15.312 -35.873  14.666  1.00  0.88           H  
ATOM   4235 1HE  MET A 272     -14.628 -31.927  12.349  1.00  0.88           H  
ATOM   4236 2HE  MET A 272     -16.224 -32.315  13.028  1.00  0.88           H  
ATOM   4237 3HE  MET A 272     -14.838 -32.004  14.078  1.00  0.88           H  
ATOM   4238  N   ALA A 273     -20.110 -35.870  14.518  1.00  0.87           N  
ATOM   4239  CA  ALA A 273     -21.533 -35.627  14.385  1.00  0.87           C  
ATOM   4240  C   ALA A 273     -22.251 -35.976  15.662  1.00  0.87           C  
ATOM   4241  O   ALA A 273     -23.084 -35.213  16.149  1.00  0.87           O  
ATOM   4242  CB  ALA A 273     -22.096 -36.450  13.254  1.00  0.87           C  
ATOM   4243  H   ALA A 273     -19.674 -36.564  13.909  1.00  0.87           H  
ATOM   4244  HA  ALA A 273     -21.684 -34.571  14.184  1.00  0.87           H  
ATOM   4245 1HB  ALA A 273     -23.157 -36.258  13.154  1.00  0.87           H  
ATOM   4246 2HB  ALA A 273     -21.591 -36.198  12.336  1.00  0.87           H  
ATOM   4247 3HB  ALA A 273     -21.929 -37.500  13.474  1.00  0.87           H  
ATOM   4248  N   ALA A 274     -21.910 -37.119  16.238  1.00  0.87           N  
ATOM   4249  CA  ALA A 274     -22.537 -37.551  17.464  1.00  0.87           C  
ATOM   4250  C   ALA A 274     -22.223 -36.609  18.602  1.00  0.87           C  
ATOM   4251  O   ALA A 274     -23.098 -36.330  19.406  1.00  0.87           O  
ATOM   4252  CB  ALA A 274     -22.101 -38.918  17.803  1.00  0.87           C  
ATOM   4253  H   ALA A 274     -21.210 -37.724  15.816  1.00  0.87           H  
ATOM   4254  HA  ALA A 274     -23.612 -37.564  17.315  1.00  0.87           H  
ATOM   4255 1HB  ALA A 274     -22.587 -39.251  18.726  1.00  0.87           H  
ATOM   4256 2HB  ALA A 274     -22.346 -39.601  16.986  1.00  0.87           H  
ATOM   4257 3HB  ALA A 274     -21.036 -38.849  17.937  1.00  0.87           H  
ATOM   4258  N   GLY A 275     -20.989 -36.086  18.680  1.00  0.88           N  
ATOM   4259  CA  GLY A 275     -20.668 -35.151  19.753  1.00  0.88           C  
ATOM   4260  C   GLY A 275     -21.573 -33.927  19.637  1.00  0.88           C  
ATOM   4261  O   GLY A 275     -22.131 -33.442  20.627  1.00  0.88           O  
ATOM   4262  H   GLY A 275     -20.259 -36.352  18.019  1.00  0.88           H  
ATOM   4263 1HA  GLY A 275     -20.806 -35.633  20.722  1.00  0.88           H  
ATOM   4264 2HA  GLY A 275     -19.622 -34.853  19.674  1.00  0.88           H  
ATOM   4265  N   SER A 276     -21.783 -33.471  18.401  1.00  0.89           N  
ATOM   4266  CA  SER A 276     -22.646 -32.331  18.154  1.00  0.89           C  
ATOM   4267  C   SER A 276     -24.091 -32.649  18.570  1.00  0.89           C  
ATOM   4268  O   SER A 276     -24.751 -31.849  19.248  1.00  0.89           O  
ATOM   4269  CB  SER A 276     -22.568 -31.980  16.685  1.00  0.89           C  
ATOM   4270  OG  SER A 276     -21.276 -31.555  16.347  1.00  0.89           O  
ATOM   4271  H   SER A 276     -21.297 -33.908  17.614  1.00  0.89           H  
ATOM   4272  HA  SER A 276     -22.289 -31.487  18.746  1.00  0.89           H  
ATOM   4273 1HB  SER A 276     -22.836 -32.829  16.084  1.00  0.89           H  
ATOM   4274 2HB  SER A 276     -23.264 -31.216  16.467  1.00  0.89           H  
ATOM   4275  HG  SER A 276     -20.710 -32.351  16.426  1.00  0.89           H  
ATOM   4276  N   PHE A 277     -24.561 -33.859  18.241  1.00  0.89           N  
ATOM   4277  CA  PHE A 277     -25.915 -34.254  18.612  1.00  0.89           C  
ATOM   4278  C   PHE A 277     -26.060 -34.448  20.129  1.00  0.89           C  
ATOM   4279  O   PHE A 277     -27.067 -34.028  20.698  1.00  0.89           O  
ATOM   4280  CB  PHE A 277     -26.333 -35.565  17.918  1.00  0.89           C  
ATOM   4281  CG  PHE A 277     -26.705 -35.510  16.425  1.00  0.89           C  
ATOM   4282  CD1 PHE A 277     -25.933 -36.172  15.471  1.00  0.89           C  
ATOM   4283  CD2 PHE A 277     -27.835 -34.832  15.988  1.00  0.89           C  
ATOM   4284  CE1 PHE A 277     -26.269 -36.148  14.127  1.00  0.89           C  
ATOM   4285  CE2 PHE A 277     -28.176 -34.812  14.639  1.00  0.89           C  
ATOM   4286  CZ  PHE A 277     -27.386 -35.472  13.710  1.00  0.89           C  
ATOM   4287  H   PHE A 277     -23.980 -34.488  17.686  1.00  0.89           H  
ATOM   4288  HA  PHE A 277     -26.599 -33.464  18.302  1.00  0.89           H  
ATOM   4289 1HB  PHE A 277     -25.519 -36.275  18.024  1.00  0.89           H  
ATOM   4290 2HB  PHE A 277     -27.179 -35.987  18.455  1.00  0.89           H  
ATOM   4291  HD1 PHE A 277     -25.056 -36.714  15.794  1.00  0.89           H  
ATOM   4292  HD2 PHE A 277     -28.461 -34.314  16.715  1.00  0.89           H  
ATOM   4293  HE1 PHE A 277     -25.649 -36.668  13.400  1.00  0.89           H  
ATOM   4294  HE2 PHE A 277     -29.067 -34.276  14.311  1.00  0.89           H  
ATOM   4295  HZ  PHE A 277     -27.652 -35.456  12.653  1.00  0.89           H  
ATOM   4296  N   ASP A 278     -25.049 -35.036  20.801  1.00  0.90           N  
ATOM   4297  CA  ASP A 278     -25.144 -35.273  22.245  1.00  0.90           C  
ATOM   4298  C   ASP A 278     -25.221 -33.951  22.970  1.00  0.90           C  
ATOM   4299  O   ASP A 278     -25.949 -33.807  23.952  1.00  0.90           O  
ATOM   4300  CB  ASP A 278     -23.944 -36.040  22.836  1.00  0.90           C  
ATOM   4301  CG  ASP A 278     -23.827 -37.524  22.455  1.00  0.90           C  
ATOM   4302  OD1 ASP A 278     -24.728 -38.037  21.866  1.00  0.90           O  
ATOM   4303  OD2 ASP A 278     -22.864 -38.165  22.852  1.00  0.90           O  
ATOM   4304  H   ASP A 278     -24.230 -35.346  20.296  1.00  0.90           H  
ATOM   4305  HA  ASP A 278     -26.054 -35.831  22.444  1.00  0.90           H  
ATOM   4306 1HB  ASP A 278     -23.028 -35.537  22.509  1.00  0.90           H  
ATOM   4307 2HB  ASP A 278     -23.979 -35.972  23.925  1.00  0.90           H  
ATOM   4308  N   ASP A 279     -24.489 -32.963  22.462  1.00  0.91           N  
ATOM   4309  CA  ASP A 279     -24.484 -31.640  23.047  1.00  0.91           C  
ATOM   4310  C   ASP A 279     -25.899 -31.088  23.006  1.00  0.91           C  
ATOM   4311  O   ASP A 279     -26.472 -30.739  24.040  1.00  0.91           O  
ATOM   4312  CB  ASP A 279     -23.504 -30.724  22.289  1.00  0.91           C  
ATOM   4313  CG  ASP A 279     -23.363 -29.336  22.894  1.00  0.91           C  
ATOM   4314  OD1 ASP A 279     -24.005 -29.092  23.860  1.00  0.91           O  
ATOM   4315  OD2 ASP A 279     -22.592 -28.543  22.406  1.00  0.91           O  
ATOM   4316  H   ASP A 279     -23.881 -33.146  21.659  1.00  0.91           H  
ATOM   4317  HA  ASP A 279     -24.170 -31.717  24.085  1.00  0.91           H  
ATOM   4318 1HB  ASP A 279     -22.519 -31.204  22.268  1.00  0.91           H  
ATOM   4319 2HB  ASP A 279     -23.827 -30.621  21.258  1.00  0.91           H  
ATOM   4320  N   ILE A 280     -26.497 -31.061  21.819  1.00  0.93           N  
ATOM   4321  CA  ILE A 280     -27.820 -30.482  21.708  1.00  0.93           C  
ATOM   4322  C   ILE A 280     -28.895 -31.271  22.449  1.00  0.93           C  
ATOM   4323  O   ILE A 280     -29.796 -30.670  23.050  1.00  0.93           O  
ATOM   4324  CB  ILE A 280     -28.218 -30.326  20.249  1.00  0.93           C  
ATOM   4325  CG1 ILE A 280     -27.237 -29.351  19.600  1.00  0.93           C  
ATOM   4326  CG2 ILE A 280     -29.669 -29.854  20.160  1.00  0.93           C  
ATOM   4327  CD1 ILE A 280     -27.162 -28.003  20.281  1.00  0.93           C  
ATOM   4328  H   ILE A 280     -26.003 -31.398  20.990  1.00  0.93           H  
ATOM   4329  HA  ILE A 280     -27.782 -29.488  22.143  1.00  0.93           H  
ATOM   4330  HB  ILE A 280     -28.108 -31.288  19.740  1.00  0.93           H  
ATOM   4331 1HG1 ILE A 280     -26.242 -29.797  19.622  1.00  0.93           H  
ATOM   4332 2HG1 ILE A 280     -27.523 -29.201  18.569  1.00  0.93           H  
ATOM   4333 1HG2 ILE A 280     -29.946 -29.756  19.136  1.00  0.93           H  
ATOM   4334 2HG2 ILE A 280     -30.320 -30.587  20.635  1.00  0.93           H  
ATOM   4335 3HG2 ILE A 280     -29.777 -28.891  20.663  1.00  0.93           H  
ATOM   4336 1HD1 ILE A 280     -26.433 -27.393  19.765  1.00  0.93           H  
ATOM   4337 2HD1 ILE A 280     -28.133 -27.515  20.267  1.00  0.93           H  
ATOM   4338 3HD1 ILE A 280     -26.844 -28.139  21.314  1.00  0.93           H  
ATOM   4339  N   LEU A 281     -28.840 -32.600  22.402  1.00  0.93           N  
ATOM   4340  CA  LEU A 281     -29.836 -33.390  23.110  1.00  0.93           C  
ATOM   4341  C   LEU A 281     -29.737 -33.166  24.612  1.00  0.93           C  
ATOM   4342  O   LEU A 281     -30.754 -33.012  25.297  1.00  0.93           O  
ATOM   4343  CB  LEU A 281     -29.605 -34.873  22.843  1.00  0.93           C  
ATOM   4344  CG  LEU A 281     -29.895 -35.384  21.448  1.00  0.93           C  
ATOM   4345  CD1 LEU A 281     -29.353 -36.777  21.364  1.00  0.93           C  
ATOM   4346  CD2 LEU A 281     -31.391 -35.360  21.181  1.00  0.93           C  
ATOM   4347  H   LEU A 281     -28.100 -33.068  21.879  1.00  0.93           H  
ATOM   4348  HA  LEU A 281     -30.826 -33.097  22.769  1.00  0.93           H  
ATOM   4349 1HB  LEU A 281     -28.553 -35.090  23.048  1.00  0.93           H  
ATOM   4350 2HB  LEU A 281     -30.208 -35.450  23.540  1.00  0.93           H  
ATOM   4351  HG  LEU A 281     -29.391 -34.768  20.714  1.00  0.93           H  
ATOM   4352 1HD1 LEU A 281     -29.520 -37.186  20.372  1.00  0.93           H  
ATOM   4353 2HD1 LEU A 281     -28.289 -36.739  21.571  1.00  0.93           H  
ATOM   4354 3HD1 LEU A 281     -29.842 -37.388  22.104  1.00  0.93           H  
ATOM   4355 1HD2 LEU A 281     -31.589 -35.742  20.179  1.00  0.93           H  
ATOM   4356 2HD2 LEU A 281     -31.903 -35.983  21.914  1.00  0.93           H  
ATOM   4357 3HD2 LEU A 281     -31.753 -34.333  21.259  1.00  0.93           H  
ATOM   4358  N   ALA A 282     -28.507 -33.118  25.134  1.00  0.94           N  
ATOM   4359  CA  ALA A 282     -28.293 -32.903  26.554  1.00  0.94           C  
ATOM   4360  C   ALA A 282     -28.806 -31.543  26.981  1.00  0.94           C  
ATOM   4361  O   ALA A 282     -29.468 -31.420  28.014  1.00  0.94           O  
ATOM   4362  CB  ALA A 282     -26.825 -33.023  26.869  1.00  0.94           C  
ATOM   4363  H   ALA A 282     -27.686 -33.254  24.542  1.00  0.94           H  
ATOM   4364  HA  ALA A 282     -28.845 -33.664  27.103  1.00  0.94           H  
ATOM   4365 1HB  ALA A 282     -26.670 -32.881  27.929  1.00  0.94           H  
ATOM   4366 2HB  ALA A 282     -26.478 -34.013  26.576  1.00  0.94           H  
ATOM   4367 3HB  ALA A 282     -26.273 -32.263  26.313  1.00  0.94           H  
ATOM   4368  N   ILE A 283     -28.561 -30.527  26.152  1.00  0.93           N  
ATOM   4369  CA  ILE A 283     -29.011 -29.181  26.450  1.00  0.93           C  
ATOM   4370  C   ILE A 283     -30.527 -29.067  26.372  1.00  0.93           C  
ATOM   4371  O   ILE A 283     -31.152 -28.452  27.235  1.00  0.93           O  
ATOM   4372  CB  ILE A 283     -28.374 -28.138  25.532  1.00  0.93           C  
ATOM   4373  CG1 ILE A 283     -26.891 -28.035  25.788  1.00  0.93           C  
ATOM   4374  CG2 ILE A 283     -29.006 -26.831  25.825  1.00  0.93           C  
ATOM   4375  CD1 ILE A 283     -26.166 -27.242  24.751  1.00  0.93           C  
ATOM   4376  H   ILE A 283     -28.004 -30.685  25.309  1.00  0.93           H  
ATOM   4377  HA  ILE A 283     -28.703 -28.943  27.465  1.00  0.93           H  
ATOM   4378  HB  ILE A 283     -28.519 -28.414  24.483  1.00  0.93           H  
ATOM   4379 1HG1 ILE A 283     -26.732 -27.567  26.746  1.00  0.93           H  
ATOM   4380 2HG1 ILE A 283     -26.459 -29.033  25.808  1.00  0.93           H  
ATOM   4381 1HG2 ILE A 283     -28.552 -26.099  25.198  1.00  0.93           H  
ATOM   4382 2HG2 ILE A 283     -30.074 -26.893  25.625  1.00  0.93           H  
ATOM   4383 3HG2 ILE A 283     -28.844 -26.569  26.872  1.00  0.93           H  
ATOM   4384 1HD1 ILE A 283     -25.103 -27.212  24.998  1.00  0.93           H  
ATOM   4385 2HD1 ILE A 283     -26.293 -27.720  23.777  1.00  0.93           H  
ATOM   4386 3HD1 ILE A 283     -26.558 -26.231  24.716  1.00  0.93           H  
ATOM   4387  N   THR A 284     -31.131 -29.654  25.338  1.00  0.93           N  
ATOM   4388  CA  THR A 284     -32.575 -29.596  25.183  1.00  0.93           C  
ATOM   4389  C   THR A 284     -33.239 -30.259  26.389  1.00  0.93           C  
ATOM   4390  O   THR A 284     -34.182 -29.710  26.979  1.00  0.93           O  
ATOM   4391  CB  THR A 284     -33.012 -30.327  23.906  1.00  0.93           C  
ATOM   4392  OG1 THR A 284     -32.388 -29.708  22.771  1.00  0.93           O  
ATOM   4393  CG2 THR A 284     -34.542 -30.265  23.776  1.00  0.93           C  
ATOM   4394  H   THR A 284     -30.579 -30.142  24.634  1.00  0.93           H  
ATOM   4395  HA  THR A 284     -32.889 -28.555  25.133  1.00  0.93           H  
ATOM   4396  HB  THR A 284     -32.690 -31.370  23.958  1.00  0.93           H  
ATOM   4397  HG1 THR A 284     -31.411 -29.865  22.830  1.00  0.93           H  
ATOM   4398 1HG2 THR A 284     -34.859 -30.787  22.883  1.00  0.93           H  
ATOM   4399 2HG2 THR A 284     -34.999 -30.736  24.646  1.00  0.93           H  
ATOM   4400 3HG2 THR A 284     -34.864 -29.223  23.719  1.00  0.93           H  
ATOM   4401  N   GLY A 285     -32.728 -31.440  26.766  1.00  0.91           N  
ATOM   4402  CA  GLY A 285     -33.221 -32.201  27.907  1.00  0.91           C  
ATOM   4403  C   GLY A 285     -33.104 -31.361  29.166  1.00  0.91           C  
ATOM   4404  O   GLY A 285     -34.068 -31.204  29.919  1.00  0.91           O  
ATOM   4405  H   GLY A 285     -31.959 -31.844  26.230  1.00  0.91           H  
ATOM   4406 1HA  GLY A 285     -34.256 -32.493  27.742  1.00  0.91           H  
ATOM   4407 2HA  GLY A 285     -32.632 -33.110  28.009  1.00  0.91           H  
ATOM   4408  N   PHE A 286     -31.922 -30.801  29.373  1.00  0.90           N  
ATOM   4409  CA  PHE A 286     -31.631 -29.953  30.505  1.00  0.90           C  
ATOM   4410  C   PHE A 286     -32.565 -28.766  30.624  1.00  0.90           C  
ATOM   4411  O   PHE A 286     -33.136 -28.549  31.693  1.00  0.90           O  
ATOM   4412  CB  PHE A 286     -30.220 -29.446  30.377  1.00  0.90           C  
ATOM   4413  CG  PHE A 286     -29.874 -28.448  31.314  1.00  0.90           C  
ATOM   4414  CD1 PHE A 286     -29.535 -28.750  32.604  1.00  0.90           C  
ATOM   4415  CD2 PHE A 286     -29.849 -27.144  30.889  1.00  0.90           C  
ATOM   4416  CE1 PHE A 286     -29.160 -27.742  33.445  1.00  0.90           C  
ATOM   4417  CE2 PHE A 286     -29.485 -26.156  31.724  1.00  0.90           C  
ATOM   4418  CZ  PHE A 286     -29.137 -26.457  33.007  1.00  0.90           C  
ATOM   4419  H   PHE A 286     -31.163 -30.983  28.718  1.00  0.90           H  
ATOM   4420  HA  PHE A 286     -31.718 -30.555  31.410  1.00  0.90           H  
ATOM   4421 1HB  PHE A 286     -29.520 -30.271  30.484  1.00  0.90           H  
ATOM   4422 2HB  PHE A 286     -30.076 -29.039  29.394  1.00  0.90           H  
ATOM   4423  HD1 PHE A 286     -29.544 -29.790  32.942  1.00  0.90           H  
ATOM   4424  HD2 PHE A 286     -30.114 -26.919  29.854  1.00  0.90           H  
ATOM   4425  HE1 PHE A 286     -28.861 -27.967  34.443  1.00  0.90           H  
ATOM   4426  HE2 PHE A 286     -29.463 -25.130  31.369  1.00  0.90           H  
ATOM   4427  HZ  PHE A 286     -28.836 -25.673  33.669  1.00  0.90           H  
ATOM   4428  N   ASN A 287     -32.736 -28.000  29.545  1.00  0.88           N  
ATOM   4429  CA  ASN A 287     -33.599 -26.829  29.590  1.00  0.88           C  
ATOM   4430  C   ASN A 287     -35.042 -27.234  29.836  1.00  0.88           C  
ATOM   4431  O   ASN A 287     -35.777 -26.549  30.559  1.00  0.88           O  
ATOM   4432  CB  ASN A 287     -33.450 -26.023  28.314  1.00  0.88           C  
ATOM   4433  CG  ASN A 287     -32.165 -25.248  28.285  1.00  0.88           C  
ATOM   4434  OD1 ASN A 287     -31.621 -24.903  29.340  1.00  0.88           O  
ATOM   4435  ND2 ASN A 287     -31.665 -24.976  27.120  1.00  0.88           N  
ATOM   4436  H   ASN A 287     -32.243 -28.228  28.683  1.00  0.88           H  
ATOM   4437  HA  ASN A 287     -33.286 -26.207  30.428  1.00  0.88           H  
ATOM   4438 1HB  ASN A 287     -33.469 -26.703  27.455  1.00  0.88           H  
ATOM   4439 2HB  ASN A 287     -34.287 -25.333  28.206  1.00  0.88           H  
ATOM   4440 1HD2 ASN A 287     -30.807 -24.469  27.062  1.00  0.88           H  
ATOM   4441 2HD2 ASN A 287     -32.141 -25.288  26.293  1.00  0.88           H  
ATOM   4442  N   THR A 288     -35.442 -28.386  29.299  1.00  0.86           N  
ATOM   4443  CA  THR A 288     -36.782 -28.883  29.524  1.00  0.86           C  
ATOM   4444  C   THR A 288     -36.958 -29.162  31.004  1.00  0.86           C  
ATOM   4445  O   THR A 288     -37.962 -28.780  31.613  1.00  0.86           O  
ATOM   4446  CB  THR A 288     -37.033 -30.180  28.748  1.00  0.86           C  
ATOM   4447  OG1 THR A 288     -36.894 -29.931  27.339  1.00  0.86           O  
ATOM   4448  CG2 THR A 288     -38.402 -30.695  29.075  1.00  0.86           C  
ATOM   4449  H   THR A 288     -34.820 -28.919  28.690  1.00  0.86           H  
ATOM   4450  HA  THR A 288     -37.506 -28.128  29.216  1.00  0.86           H  
ATOM   4451  HB  THR A 288     -36.308 -30.924  29.034  1.00  0.86           H  
ATOM   4452  HG1 THR A 288     -35.954 -29.682  27.167  1.00  0.86           H  
ATOM   4453 1HG2 THR A 288     -38.582 -31.617  28.529  1.00  0.86           H  
ATOM   4454 2HG2 THR A 288     -38.475 -30.885  30.144  1.00  0.86           H  
ATOM   4455 3HG2 THR A 288     -39.121 -29.951  28.796  1.00  0.86           H  
ATOM   4456  N   CYS A 289     -35.953 -29.819  31.587  1.00  0.85           N  
ATOM   4457  CA  CYS A 289     -35.989 -30.189  32.980  1.00  0.85           C  
ATOM   4458  C   CYS A 289     -35.914 -28.950  33.882  1.00  0.85           C  
ATOM   4459  O   CYS A 289     -36.568 -28.921  34.925  1.00  0.85           O  
ATOM   4460  CB  CYS A 289     -34.895 -31.184  33.302  1.00  0.85           C  
ATOM   4461  SG  CYS A 289     -35.173 -31.990  34.868  1.00  0.85           S  
ATOM   4462  H   CYS A 289     -35.154 -30.106  31.021  1.00  0.85           H  
ATOM   4463  HA  CYS A 289     -36.933 -30.687  33.169  1.00  0.85           H  
ATOM   4464 1HB  CYS A 289     -34.852 -31.937  32.523  1.00  0.85           H  
ATOM   4465 2HB  CYS A 289     -33.925 -30.680  33.331  1.00  0.85           H  
ATOM   4466  HG  CYS A 289     -34.758 -30.978  35.633  1.00  0.85           H  
ATOM   4467  N   LEU A 290     -35.134 -27.917  33.498  1.00  0.85           N  
ATOM   4468  CA  LEU A 290     -35.119 -26.698  34.309  1.00  0.85           C  
ATOM   4469  C   LEU A 290     -36.511 -26.111  34.287  1.00  0.85           C  
ATOM   4470  O   LEU A 290     -37.006 -25.620  35.299  1.00  0.85           O  
ATOM   4471  CB  LEU A 290     -34.199 -25.595  33.776  1.00  0.85           C  
ATOM   4472  CG  LEU A 290     -32.722 -25.773  33.827  1.00  0.85           C  
ATOM   4473  CD1 LEU A 290     -32.117 -24.552  33.173  1.00  0.85           C  
ATOM   4474  CD2 LEU A 290     -32.269 -25.912  35.231  1.00  0.85           C  
ATOM   4475  H   LEU A 290     -34.565 -27.990  32.659  1.00  0.85           H  
ATOM   4476  HA  LEU A 290     -34.846 -26.947  35.331  1.00  0.85           H  
ATOM   4477 1HB  LEU A 290     -34.454 -25.435  32.728  1.00  0.85           H  
ATOM   4478 2HB  LEU A 290     -34.430 -24.677  34.315  1.00  0.85           H  
ATOM   4479  HG  LEU A 290     -32.429 -26.662  33.264  1.00  0.85           H  
ATOM   4480 1HD1 LEU A 290     -31.068 -24.604  33.190  1.00  0.85           H  
ATOM   4481 2HD1 LEU A 290     -32.462 -24.479  32.141  1.00  0.85           H  
ATOM   4482 3HD1 LEU A 290     -32.424 -23.665  33.723  1.00  0.85           H  
ATOM   4483 1HD2 LEU A 290     -31.198 -26.035  35.248  1.00  0.85           H  
ATOM   4484 2HD2 LEU A 290     -32.546 -25.025  35.783  1.00  0.85           H  
ATOM   4485 3HD2 LEU A 290     -32.739 -26.773  35.658  1.00  0.85           H  
ATOM   4486  N   GLY A 291     -37.153 -26.190  33.123  1.00  0.87           N  
ATOM   4487  CA  GLY A 291     -38.509 -25.730  32.960  1.00  0.87           C  
ATOM   4488  C   GLY A 291     -39.358 -26.444  33.986  1.00  0.87           C  
ATOM   4489  O   GLY A 291     -39.979 -25.829  34.835  1.00  0.87           O  
ATOM   4490  H   GLY A 291     -36.676 -26.569  32.305  1.00  0.87           H  
ATOM   4491 1HA  GLY A 291     -38.569 -24.651  33.090  1.00  0.87           H  
ATOM   4492 2HA  GLY A 291     -38.852 -25.973  31.954  1.00  0.87           H  
ATOM   4493  N   ILE A 292     -39.296 -27.755  34.005  1.00  0.91           N  
ATOM   4494  CA  ILE A 292     -40.090 -28.507  34.959  1.00  0.91           C  
ATOM   4495  C   ILE A 292     -39.775 -28.107  36.423  1.00  0.91           C  
ATOM   4496  O   ILE A 292     -40.691 -27.933  37.230  1.00  0.91           O  
ATOM   4497  CB  ILE A 292     -39.843 -30.006  34.719  1.00  0.91           C  
ATOM   4498  CG1 ILE A 292     -40.450 -30.392  33.353  1.00  0.91           C  
ATOM   4499  CG2 ILE A 292     -40.398 -30.842  35.839  1.00  0.91           C  
ATOM   4500  CD1 ILE A 292     -40.031 -31.756  32.847  1.00  0.91           C  
ATOM   4501  H   ILE A 292     -38.733 -28.233  33.299  1.00  0.91           H  
ATOM   4502  HA  ILE A 292     -41.142 -28.295  34.767  1.00  0.91           H  
ATOM   4503  HB  ILE A 292     -38.776 -30.177  34.658  1.00  0.91           H  
ATOM   4504 1HG1 ILE A 292     -41.530 -30.364  33.439  1.00  0.91           H  
ATOM   4505 2HG1 ILE A 292     -40.148 -29.649  32.615  1.00  0.91           H  
ATOM   4506 1HG2 ILE A 292     -40.188 -31.890  35.643  1.00  0.91           H  
ATOM   4507 2HG2 ILE A 292     -39.923 -30.545  36.768  1.00  0.91           H  
ATOM   4508 3HG2 ILE A 292     -41.475 -30.692  35.914  1.00  0.91           H  
ATOM   4509 1HD1 ILE A 292     -40.502 -31.944  31.883  1.00  0.91           H  
ATOM   4510 2HD1 ILE A 292     -38.953 -31.787  32.733  1.00  0.91           H  
ATOM   4511 3HD1 ILE A 292     -40.343 -32.518  33.558  1.00  0.91           H  
ATOM   4512  N   ALA A 293     -38.489 -27.973  36.766  1.00  1.00           N  
ATOM   4513  CA  ALA A 293     -38.054 -27.572  38.111  1.00  1.00           C  
ATOM   4514  C   ALA A 293     -38.490 -26.155  38.561  1.00  1.00           C  
ATOM   4515  O   ALA A 293     -38.766 -25.945  39.746  1.00  1.00           O  
ATOM   4516  CB  ALA A 293     -36.537 -27.660  38.200  1.00  1.00           C  
ATOM   4517  H   ALA A 293     -37.781 -28.153  36.059  1.00  1.00           H  
ATOM   4518  HA  ALA A 293     -38.488 -28.278  38.808  1.00  1.00           H  
ATOM   4519 1HB  ALA A 293     -36.216 -27.421  39.211  1.00  1.00           H  
ATOM   4520 2HB  ALA A 293     -36.225 -28.673  37.945  1.00  1.00           H  
ATOM   4521 3HB  ALA A 293     -36.096 -26.955  37.502  1.00  1.00           H  
ATOM   4522  N   PHE A 294     -38.515 -25.179  37.642  1.00  1.12           N  
ATOM   4523  CA  PHE A 294     -38.817 -23.782  38.003  1.00  1.12           C  
ATOM   4524  C   PHE A 294     -40.143 -23.185  37.484  1.00  1.12           C  
ATOM   4525  O   PHE A 294     -40.650 -22.214  38.051  1.00  1.12           O  
ATOM   4526  CB  PHE A 294     -37.659 -22.902  37.523  1.00  1.12           C  
ATOM   4527  CG  PHE A 294     -36.362 -23.181  38.212  1.00  1.12           C  
ATOM   4528  CD1 PHE A 294     -35.356 -23.917  37.606  1.00  1.12           C  
ATOM   4529  CD2 PHE A 294     -36.140 -22.683  39.471  1.00  1.12           C  
ATOM   4530  CE1 PHE A 294     -34.175 -24.143  38.260  1.00  1.12           C  
ATOM   4531  CE2 PHE A 294     -34.962 -22.904  40.108  1.00  1.12           C  
ATOM   4532  CZ  PHE A 294     -33.986 -23.630  39.505  1.00  1.12           C  
ATOM   4533  H   PHE A 294     -38.265 -25.405  36.680  1.00  1.12           H  
ATOM   4534  HA  PHE A 294     -38.847 -23.730  39.090  1.00  1.12           H  
ATOM   4535 1HB  PHE A 294     -37.513 -23.057  36.453  1.00  1.12           H  
ATOM   4536 2HB  PHE A 294     -37.911 -21.854  37.674  1.00  1.12           H  
ATOM   4537  HD1 PHE A 294     -35.512 -24.312  36.612  1.00  1.12           H  
ATOM   4538  HD2 PHE A 294     -36.922 -22.097  39.959  1.00  1.12           H  
ATOM   4539  HE1 PHE A 294     -33.390 -24.721  37.795  1.00  1.12           H  
ATOM   4540  HE2 PHE A 294     -34.802 -22.500  41.103  1.00  1.12           H  
ATOM   4541  HZ  PHE A 294     -33.058 -23.805  40.018  1.00  1.12           H  
ATOM   4542  N   SER A 295     -40.673 -23.723  36.397  1.00  1.27           N  
ATOM   4543  CA  SER A 295     -41.883 -23.236  35.738  1.00  1.27           C  
ATOM   4544  C   SER A 295     -43.126 -23.373  36.582  1.00  1.27           C  
ATOM   4545  O   SER A 295     -43.293 -24.335  37.329  1.00  1.27           O  
ATOM   4546  CB  SER A 295     -42.110 -23.976  34.446  1.00  1.27           C  
ATOM   4547  OG  SER A 295     -43.293 -23.614  33.809  1.00  1.27           O  
ATOM   4548  H   SER A 295     -40.222 -24.523  35.976  1.00  1.27           H  
ATOM   4549  HA  SER A 295     -41.742 -22.178  35.516  1.00  1.27           H  
ATOM   4550 1HB  SER A 295     -41.265 -23.816  33.776  1.00  1.27           H  
ATOM   4551 2HB  SER A 295     -42.166 -25.036  34.661  1.00  1.27           H  
ATOM   4552  HG  SER A 295     -43.994 -23.955  34.378  1.00  1.27           H  
ATOM   4553  N   THR A 296     -44.027 -22.417  36.418  1.00  1.41           N  
ATOM   4554  CA  THR A 296     -45.313 -22.447  37.092  1.00  1.41           C  
ATOM   4555  C   THR A 296     -46.397 -23.050  36.190  1.00  1.41           C  
ATOM   4556  O   THR A 296     -47.565 -23.130  36.574  1.00  1.41           O  
ATOM   4557  CB  THR A 296     -45.705 -21.035  37.545  1.00  1.41           C  
ATOM   4558  OG1 THR A 296     -45.825 -20.177  36.402  1.00  1.41           O  
ATOM   4559  CG2 THR A 296     -44.630 -20.488  38.472  1.00  1.41           C  
ATOM   4560  H   THR A 296     -43.811 -21.644  35.805  1.00  1.41           H  
ATOM   4561  HA  THR A 296     -45.226 -23.077  37.978  1.00  1.41           H  
ATOM   4562  HB  THR A 296     -46.659 -21.069  38.070  1.00  1.41           H  
ATOM   4563  HG1 THR A 296     -46.552 -20.480  35.850  1.00  1.41           H  
ATOM   4564 1HG2 THR A 296     -44.902 -19.484  38.797  1.00  1.41           H  
ATOM   4565 2HG2 THR A 296     -44.537 -21.138  39.343  1.00  1.41           H  
ATOM   4566 3HG2 THR A 296     -43.675 -20.452  37.945  1.00  1.41           H  
ATOM   4567  N   GLY A 297     -46.006 -23.434  34.968  1.00  1.51           N  
ATOM   4568  CA  GLY A 297     -46.925 -24.037  34.008  1.00  1.51           C  
ATOM   4569  C   GLY A 297     -46.858 -25.556  34.122  1.00  1.51           C  
ATOM   4570  O   GLY A 297     -46.256 -26.080  35.059  1.00  1.51           O  
ATOM   4571  H   GLY A 297     -45.034 -23.343  34.703  1.00  1.51           H  
ATOM   4572 1HA  GLY A 297     -47.941 -23.691  34.198  1.00  1.51           H  
ATOM   4573 2HA  GLY A 297     -46.657 -23.729  32.997  1.00  1.51           H  
ATOM   4574  N   SER A 298     -47.463 -26.264  33.170  1.00  1.53           N  
ATOM   4575  CA  SER A 298     -47.472 -27.724  33.221  1.00  1.53           C  
ATOM   4576  C   SER A 298     -46.180 -28.371  32.738  1.00  1.53           C  
ATOM   4577  O   SER A 298     -45.421 -27.788  31.951  1.00  1.53           O  
ATOM   4578  CB  SER A 298     -48.625 -28.260  32.386  1.00  1.53           C  
ATOM   4579  OG  SER A 298     -48.439 -27.992  31.000  1.00  1.53           O  
ATOM   4580  H   SER A 298     -47.939 -25.785  32.419  1.00  1.53           H  
ATOM   4581  HA  SER A 298     -47.627 -28.023  34.260  1.00  1.53           H  
ATOM   4582 1HB  SER A 298     -48.723 -29.334  32.539  1.00  1.53           H  
ATOM   4583 2HB  SER A 298     -49.551 -27.799  32.722  1.00  1.53           H  
ATOM   4584  HG  SER A 298     -49.309 -28.113  30.591  1.00  1.53           H  
ATOM   4585  N   THR A 299     -46.007 -29.638  33.115  1.00  1.48           N  
ATOM   4586  CA  THR A 299     -44.884 -30.436  32.647  1.00  1.48           C  
ATOM   4587  C   THR A 299     -44.954 -30.570  31.141  1.00  1.48           C  
ATOM   4588  O   THR A 299     -43.957 -30.397  30.439  1.00  1.48           O  
ATOM   4589  CB  THR A 299     -44.904 -31.835  33.287  1.00  1.48           C  
ATOM   4590  OG1 THR A 299     -44.772 -31.719  34.710  1.00  1.48           O  
ATOM   4591  CG2 THR A 299     -43.790 -32.690  32.729  1.00  1.48           C  
ATOM   4592  H   THR A 299     -46.665 -30.049  33.763  1.00  1.48           H  
ATOM   4593  HA  THR A 299     -43.954 -29.929  32.911  1.00  1.48           H  
ATOM   4594  HB  THR A 299     -45.856 -32.315  33.063  1.00  1.48           H  
ATOM   4595  HG1 THR A 299     -44.760 -32.597  35.102  1.00  1.48           H  
ATOM   4596 1HG2 THR A 299     -43.827 -33.677  33.183  1.00  1.48           H  
ATOM   4597 2HG2 THR A 299     -43.909 -32.782  31.649  1.00  1.48           H  
ATOM   4598 3HG2 THR A 299     -42.846 -32.233  32.947  1.00  1.48           H  
ATOM   4599  N   VAL A 300     -46.157 -30.831  30.644  1.00  1.38           N  
ATOM   4600  CA  VAL A 300     -46.368 -31.033  29.225  1.00  1.38           C  
ATOM   4601  C   VAL A 300     -45.956 -29.809  28.435  1.00  1.38           C  
ATOM   4602  O   VAL A 300     -45.283 -29.936  27.415  1.00  1.38           O  
ATOM   4603  CB  VAL A 300     -47.835 -31.362  28.943  1.00  1.38           C  
ATOM   4604  CG1 VAL A 300     -48.075 -31.361  27.442  1.00  1.38           C  
ATOM   4605  CG2 VAL A 300     -48.166 -32.711  29.557  1.00  1.38           C  
ATOM   4606  H   VAL A 300     -46.934 -30.920  31.278  1.00  1.38           H  
ATOM   4607  HA  VAL A 300     -45.757 -31.877  28.904  1.00  1.38           H  
ATOM   4608  HB  VAL A 300     -48.471 -30.592  29.382  1.00  1.38           H  
ATOM   4609 1HG1 VAL A 300     -49.121 -31.584  27.238  1.00  1.38           H  
ATOM   4610 2HG1 VAL A 300     -47.830 -30.379  27.044  1.00  1.38           H  
ATOM   4611 3HG1 VAL A 300     -47.445 -32.113  26.969  1.00  1.38           H  
ATOM   4612 1HG2 VAL A 300     -49.212 -32.952  29.367  1.00  1.38           H  
ATOM   4613 2HG2 VAL A 300     -47.530 -33.477  29.114  1.00  1.38           H  
ATOM   4614 3HG2 VAL A 300     -47.992 -32.671  30.633  1.00  1.38           H  
ATOM   4615  N   PHE A 301     -46.312 -28.607  28.911  1.00  1.28           N  
ATOM   4616  CA  PHE A 301     -45.864 -27.421  28.191  1.00  1.28           C  
ATOM   4617  C   PHE A 301     -44.360 -27.398  28.058  1.00  1.28           C  
ATOM   4618  O   PHE A 301     -43.842 -27.188  26.957  1.00  1.28           O  
ATOM   4619  CB  PHE A 301     -46.261 -26.115  28.870  1.00  1.28           C  
ATOM   4620  CG  PHE A 301     -45.610 -24.927  28.178  1.00  1.28           C  
ATOM   4621  CD1 PHE A 301     -46.121 -24.412  26.998  1.00  1.28           C  
ATOM   4622  CD2 PHE A 301     -44.458 -24.349  28.705  1.00  1.28           C  
ATOM   4623  CE1 PHE A 301     -45.498 -23.345  26.364  1.00  1.28           C  
ATOM   4624  CE2 PHE A 301     -43.835 -23.293  28.078  1.00  1.28           C  
ATOM   4625  CZ  PHE A 301     -44.356 -22.787  26.905  1.00  1.28           C  
ATOM   4626  H   PHE A 301     -46.881 -28.510  29.750  1.00  1.28           H  
ATOM   4627  HA  PHE A 301     -46.298 -27.437  27.195  1.00  1.28           H  
ATOM   4628 1HB  PHE A 301     -47.341 -25.991  28.843  1.00  1.28           H  
ATOM   4629 2HB  PHE A 301     -45.948 -26.127  29.919  1.00  1.28           H  
ATOM   4630  HD1 PHE A 301     -47.019 -24.855  26.567  1.00  1.28           H  
ATOM   4631  HD2 PHE A 301     -44.042 -24.748  29.628  1.00  1.28           H  
ATOM   4632  HE1 PHE A 301     -45.912 -22.949  25.437  1.00  1.28           H  
ATOM   4633  HE2 PHE A 301     -42.934 -22.859  28.511  1.00  1.28           H  
ATOM   4634  HZ  PHE A 301     -43.868 -21.950  26.408  1.00  1.28           H  
ATOM   4635  N   ASN A 302     -43.645 -27.607  29.160  1.00  1.19           N  
ATOM   4636  CA  ASN A 302     -42.196 -27.508  29.100  1.00  1.19           C  
ATOM   4637  C   ASN A 302     -41.579 -28.598  28.220  1.00  1.19           C  
ATOM   4638  O   ASN A 302     -40.607 -28.347  27.496  1.00  1.19           O  
ATOM   4639  CB  ASN A 302     -41.652 -27.497  30.512  1.00  1.19           C  
ATOM   4640  CG  ASN A 302     -41.916 -26.147  31.171  1.00  1.19           C  
ATOM   4641  OD1 ASN A 302     -41.172 -25.185  30.931  1.00  1.19           O  
ATOM   4642  ND2 ASN A 302     -42.968 -26.052  31.953  1.00  1.19           N  
ATOM   4643  H   ASN A 302     -44.123 -27.800  30.047  1.00  1.19           H  
ATOM   4644  HA  ASN A 302     -41.945 -26.549  28.645  1.00  1.19           H  
ATOM   4645 1HB  ASN A 302     -42.143 -28.285  31.096  1.00  1.19           H  
ATOM   4646 2HB  ASN A 302     -40.577 -27.706  30.508  1.00  1.19           H  
ATOM   4647 1HD2 ASN A 302     -43.195 -25.172  32.407  1.00  1.19           H  
ATOM   4648 2HD2 ASN A 302     -43.565 -26.856  32.100  1.00  1.19           H  
ATOM   4649  N   VAL A 303     -42.193 -29.778  28.192  1.00  1.14           N  
ATOM   4650  CA  VAL A 303     -41.698 -30.836  27.320  1.00  1.14           C  
ATOM   4651  C   VAL A 303     -41.904 -30.468  25.854  1.00  1.14           C  
ATOM   4652  O   VAL A 303     -40.981 -30.584  25.035  1.00  1.14           O  
ATOM   4653  CB  VAL A 303     -42.374 -32.172  27.651  1.00  1.14           C  
ATOM   4654  CG1 VAL A 303     -41.995 -33.210  26.610  1.00  1.14           C  
ATOM   4655  CG2 VAL A 303     -41.917 -32.632  29.052  1.00  1.14           C  
ATOM   4656  H   VAL A 303     -42.988 -29.953  28.809  1.00  1.14           H  
ATOM   4657  HA  VAL A 303     -40.637 -30.956  27.482  1.00  1.14           H  
ATOM   4658  HB  VAL A 303     -43.460 -32.043  27.636  1.00  1.14           H  
ATOM   4659 1HG1 VAL A 303     -42.480 -34.155  26.848  1.00  1.14           H  
ATOM   4660 2HG1 VAL A 303     -42.323 -32.872  25.625  1.00  1.14           H  
ATOM   4661 3HG1 VAL A 303     -40.913 -33.346  26.607  1.00  1.14           H  
ATOM   4662 1HG2 VAL A 303     -42.397 -33.574  29.299  1.00  1.14           H  
ATOM   4663 2HG2 VAL A 303     -40.837 -32.761  29.057  1.00  1.14           H  
ATOM   4664 3HG2 VAL A 303     -42.186 -31.888  29.786  1.00  1.14           H  
ATOM   4665  N   LEU A 304     -43.099 -29.984  25.523  1.00  1.12           N  
ATOM   4666  CA  LEU A 304     -43.383 -29.594  24.153  1.00  1.12           C  
ATOM   4667  C   LEU A 304     -42.516 -28.417  23.747  1.00  1.12           C  
ATOM   4668  O   LEU A 304     -42.068 -28.338  22.603  1.00  1.12           O  
ATOM   4669  CB  LEU A 304     -44.854 -29.241  23.998  1.00  1.12           C  
ATOM   4670  CG  LEU A 304     -45.809 -30.421  24.151  1.00  1.12           C  
ATOM   4671  CD1 LEU A 304     -47.237 -29.912  24.114  1.00  1.12           C  
ATOM   4672  CD2 LEU A 304     -45.534 -31.434  23.058  1.00  1.12           C  
ATOM   4673  H   LEU A 304     -43.828 -29.897  26.232  1.00  1.12           H  
ATOM   4674  HA  LEU A 304     -43.153 -30.433  23.500  1.00  1.12           H  
ATOM   4675 1HB  LEU A 304     -45.110 -28.505  24.767  1.00  1.12           H  
ATOM   4676 2HB  LEU A 304     -45.011 -28.793  23.020  1.00  1.12           H  
ATOM   4677  HG  LEU A 304     -45.650 -30.893  25.118  1.00  1.12           H  
ATOM   4678 1HD1 LEU A 304     -47.925 -30.748  24.240  1.00  1.12           H  
ATOM   4679 2HD1 LEU A 304     -47.383 -29.195  24.922  1.00  1.12           H  
ATOM   4680 3HD1 LEU A 304     -47.425 -29.428  23.159  1.00  1.12           H  
ATOM   4681 1HD2 LEU A 304     -46.208 -32.282  23.172  1.00  1.12           H  
ATOM   4682 2HD2 LEU A 304     -45.692 -30.971  22.084  1.00  1.12           H  
ATOM   4683 3HD2 LEU A 304     -44.500 -31.777  23.135  1.00  1.12           H  
ATOM   4684  N   ARG A 305     -42.260 -27.502  24.686  1.00  1.12           N  
ATOM   4685  CA  ARG A 305     -41.426 -26.356  24.397  1.00  1.12           C  
ATOM   4686  C   ARG A 305     -40.043 -26.828  23.983  1.00  1.12           C  
ATOM   4687  O   ARG A 305     -39.503 -26.350  22.990  1.00  1.12           O  
ATOM   4688  CB  ARG A 305     -41.314 -25.455  25.613  1.00  1.12           C  
ATOM   4689  CG  ARG A 305     -40.461 -24.227  25.430  1.00  1.12           C  
ATOM   4690  CD  ARG A 305     -41.061 -23.245  24.496  1.00  1.12           C  
ATOM   4691  NE  ARG A 305     -40.233 -22.046  24.379  1.00  1.12           N  
ATOM   4692  CZ  ARG A 305     -40.673 -20.863  23.895  1.00  1.12           C  
ATOM   4693  NH1 ARG A 305     -41.925 -20.745  23.491  1.00  1.12           N  
ATOM   4694  NH2 ARG A 305     -39.874 -19.817  23.830  1.00  1.12           N  
ATOM   4695  H   ARG A 305     -42.674 -27.588  25.612  1.00  1.12           H  
ATOM   4696  HA  ARG A 305     -41.871 -25.793  23.579  1.00  1.12           H  
ATOM   4697 1HB  ARG A 305     -42.309 -25.138  25.925  1.00  1.12           H  
ATOM   4698 2HB  ARG A 305     -40.886 -26.018  26.433  1.00  1.12           H  
ATOM   4699 1HG  ARG A 305     -40.321 -23.742  26.395  1.00  1.12           H  
ATOM   4700 2HG  ARG A 305     -39.492 -24.529  25.038  1.00  1.12           H  
ATOM   4701 1HD  ARG A 305     -41.147 -23.695  23.506  1.00  1.12           H  
ATOM   4702 2HD  ARG A 305     -42.045 -22.951  24.851  1.00  1.12           H  
ATOM   4703  HE  ARG A 305     -39.237 -22.129  24.662  1.00  1.12           H  
ATOM   4704 1HH1 ARG A 305     -42.549 -21.538  23.536  1.00  1.12           H  
ATOM   4705 2HH1 ARG A 305     -42.256 -19.861  23.134  1.00  1.12           H  
ATOM   4706 1HH2 ARG A 305     -38.892 -19.874  24.150  1.00  1.12           H  
ATOM   4707 2HH2 ARG A 305     -40.222 -18.938  23.488  1.00  1.12           H  
ATOM   4708  N   GLY A 306     -39.485 -27.812  24.701  1.00  1.13           N  
ATOM   4709  CA  GLY A 306     -38.160 -28.319  24.352  1.00  1.13           C  
ATOM   4710  C   GLY A 306     -38.144 -28.879  22.930  1.00  1.13           C  
ATOM   4711  O   GLY A 306     -37.219 -28.624  22.149  1.00  1.13           O  
ATOM   4712  H   GLY A 306     -39.965 -28.181  25.526  1.00  1.13           H  
ATOM   4713 1HA  GLY A 306     -37.427 -27.516  24.447  1.00  1.13           H  
ATOM   4714 2HA  GLY A 306     -37.879 -29.099  25.059  1.00  1.13           H  
ATOM   4715  N   VAL A 307     -39.219 -29.572  22.554  1.00  1.13           N  
ATOM   4716  CA  VAL A 307     -39.299 -30.116  21.204  1.00  1.13           C  
ATOM   4717  C   VAL A 307     -39.308 -28.991  20.181  1.00  1.13           C  
ATOM   4718  O   VAL A 307     -38.585 -29.039  19.178  1.00  1.13           O  
ATOM   4719  CB  VAL A 307     -40.584 -30.942  21.014  1.00  1.13           C  
ATOM   4720  CG1 VAL A 307     -40.731 -31.326  19.550  1.00  1.13           C  
ATOM   4721  CG2 VAL A 307     -40.544 -32.169  21.914  1.00  1.13           C  
ATOM   4722  H   VAL A 307     -39.957 -29.758  23.240  1.00  1.13           H  
ATOM   4723  HA  VAL A 307     -38.430 -30.750  21.031  1.00  1.13           H  
ATOM   4724  HB  VAL A 307     -41.442 -30.334  21.277  1.00  1.13           H  
ATOM   4725 1HG1 VAL A 307     -41.650 -31.893  19.415  1.00  1.13           H  
ATOM   4726 2HG1 VAL A 307     -40.770 -30.421  18.940  1.00  1.13           H  
ATOM   4727 3HG1 VAL A 307     -39.880 -31.933  19.246  1.00  1.13           H  
ATOM   4728 1HG2 VAL A 307     -41.459 -32.743  21.788  1.00  1.13           H  
ATOM   4729 2HG2 VAL A 307     -39.687 -32.785  21.650  1.00  1.13           H  
ATOM   4730 3HG2 VAL A 307     -40.456 -31.852  22.951  1.00  1.13           H  
ATOM   4731  N   LEU A 308     -40.122 -27.973  20.442  1.00  1.12           N  
ATOM   4732  CA  LEU A 308     -40.229 -26.850  19.535  1.00  1.12           C  
ATOM   4733  C   LEU A 308     -38.927 -26.092  19.425  1.00  1.12           C  
ATOM   4734  O   LEU A 308     -38.556 -25.665  18.336  1.00  1.12           O  
ATOM   4735  CB  LEU A 308     -41.335 -25.916  20.004  1.00  1.12           C  
ATOM   4736  CG  LEU A 308     -42.731 -26.488  19.873  1.00  1.12           C  
ATOM   4737  CD1 LEU A 308     -43.718 -25.551  20.541  1.00  1.12           C  
ATOM   4738  CD2 LEU A 308     -43.041 -26.688  18.396  1.00  1.12           C  
ATOM   4739  H   LEU A 308     -40.692 -27.994  21.289  1.00  1.12           H  
ATOM   4740  HA  LEU A 308     -40.489 -27.233  18.551  1.00  1.12           H  
ATOM   4741 1HB  LEU A 308     -41.164 -25.681  21.053  1.00  1.12           H  
ATOM   4742 2HB  LEU A 308     -41.285 -24.995  19.429  1.00  1.12           H  
ATOM   4743  HG  LEU A 308     -42.783 -27.448  20.380  1.00  1.12           H  
ATOM   4744 1HD1 LEU A 308     -44.723 -25.963  20.459  1.00  1.12           H  
ATOM   4745 2HD1 LEU A 308     -43.454 -25.446  21.594  1.00  1.12           H  
ATOM   4746 3HD1 LEU A 308     -43.682 -24.578  20.057  1.00  1.12           H  
ATOM   4747 1HD2 LEU A 308     -44.042 -27.107  18.290  1.00  1.12           H  
ATOM   4748 2HD2 LEU A 308     -42.989 -25.730  17.880  1.00  1.12           H  
ATOM   4749 3HD2 LEU A 308     -42.312 -27.375  17.964  1.00  1.12           H  
ATOM   4750  N   GLU A 309     -38.207 -25.933  20.531  1.00  1.10           N  
ATOM   4751  CA  GLU A 309     -36.957 -25.195  20.484  1.00  1.10           C  
ATOM   4752  C   GLU A 309     -35.968 -25.884  19.546  1.00  1.10           C  
ATOM   4753  O   GLU A 309     -35.319 -25.216  18.741  1.00  1.10           O  
ATOM   4754  CB  GLU A 309     -36.402 -25.005  21.904  1.00  1.10           C  
ATOM   4755  CG  GLU A 309     -37.208 -23.975  22.752  1.00  1.10           C  
ATOM   4756  CD  GLU A 309     -36.780 -23.866  24.197  1.00  1.10           C  
ATOM   4757  OE1 GLU A 309     -35.924 -24.609  24.606  1.00  1.10           O  
ATOM   4758  OE2 GLU A 309     -37.335 -23.036  24.905  1.00  1.10           O  
ATOM   4759  H   GLU A 309     -38.552 -26.299  21.417  1.00  1.10           H  
ATOM   4760  HA  GLU A 309     -37.162 -24.205  20.084  1.00  1.10           H  
ATOM   4761 1HB  GLU A 309     -36.428 -25.961  22.430  1.00  1.10           H  
ATOM   4762 2HB  GLU A 309     -35.373 -24.678  21.865  1.00  1.10           H  
ATOM   4763 1HG  GLU A 309     -37.059 -23.009  22.303  1.00  1.10           H  
ATOM   4764 2HG  GLU A 309     -38.266 -24.202  22.696  1.00  1.10           H  
ATOM   4765  N   VAL A 310     -35.930 -27.219  19.556  1.00  1.06           N  
ATOM   4766  CA  VAL A 310     -35.056 -27.942  18.630  1.00  1.06           C  
ATOM   4767  C   VAL A 310     -35.468 -27.681  17.180  1.00  1.06           C  
ATOM   4768  O   VAL A 310     -34.632 -27.387  16.317  1.00  1.06           O  
ATOM   4769  CB  VAL A 310     -35.097 -29.451  18.921  1.00  1.06           C  
ATOM   4770  CG1 VAL A 310     -34.376 -30.241  17.842  1.00  1.06           C  
ATOM   4771  CG2 VAL A 310     -34.448 -29.694  20.243  1.00  1.06           C  
ATOM   4772  H   VAL A 310     -36.485 -27.732  20.249  1.00  1.06           H  
ATOM   4773  HA  VAL A 310     -34.038 -27.590  18.782  1.00  1.06           H  
ATOM   4774  HB  VAL A 310     -36.136 -29.781  18.946  1.00  1.06           H  
ATOM   4775 1HG1 VAL A 310     -34.432 -31.302  18.078  1.00  1.06           H  
ATOM   4776 2HG1 VAL A 310     -34.849 -30.058  16.877  1.00  1.06           H  
ATOM   4777 3HG1 VAL A 310     -33.350 -29.947  17.804  1.00  1.06           H  
ATOM   4778 1HG2 VAL A 310     -34.479 -30.755  20.475  1.00  1.06           H  
ATOM   4779 2HG2 VAL A 310     -33.411 -29.361  20.210  1.00  1.06           H  
ATOM   4780 3HG2 VAL A 310     -34.982 -29.136  21.009  1.00  1.06           H  
ATOM   4781  N   VAL A 311     -36.772 -27.730  16.917  1.00  1.01           N  
ATOM   4782  CA  VAL A 311     -37.280 -27.490  15.569  1.00  1.01           C  
ATOM   4783  C   VAL A 311     -36.932 -26.082  15.081  1.00  1.01           C  
ATOM   4784  O   VAL A 311     -36.494 -25.901  13.936  1.00  1.01           O  
ATOM   4785  CB  VAL A 311     -38.807 -27.676  15.548  1.00  1.01           C  
ATOM   4786  CG1 VAL A 311     -39.370 -27.226  14.210  1.00  1.01           C  
ATOM   4787  CG2 VAL A 311     -39.137 -29.137  15.821  1.00  1.01           C  
ATOM   4788  H   VAL A 311     -37.422 -27.972  17.670  1.00  1.01           H  
ATOM   4789  HA  VAL A 311     -36.826 -28.217  14.897  1.00  1.01           H  
ATOM   4790  HB  VAL A 311     -39.253 -27.054  16.318  1.00  1.01           H  
ATOM   4791 1HG1 VAL A 311     -40.452 -27.349  14.213  1.00  1.01           H  
ATOM   4792 2HG1 VAL A 311     -39.125 -26.176  14.048  1.00  1.01           H  
ATOM   4793 3HG1 VAL A 311     -38.937 -27.827  13.411  1.00  1.01           H  
ATOM   4794 1HG2 VAL A 311     -40.217 -29.273  15.826  1.00  1.01           H  
ATOM   4795 2HG2 VAL A 311     -38.693 -29.760  15.047  1.00  1.01           H  
ATOM   4796 3HG2 VAL A 311     -38.734 -29.423  16.785  1.00  1.01           H  
ATOM   4797  N   ILE A 312     -37.118 -25.097  15.955  1.00  0.96           N  
ATOM   4798  CA  ILE A 312     -36.821 -23.697  15.700  1.00  0.96           C  
ATOM   4799  C   ILE A 312     -35.345 -23.494  15.408  1.00  0.96           C  
ATOM   4800  O   ILE A 312     -34.977 -22.790  14.463  1.00  0.96           O  
ATOM   4801  CB  ILE A 312     -37.298 -22.841  16.886  1.00  0.96           C  
ATOM   4802  CG1 ILE A 312     -38.840 -22.879  16.937  1.00  0.96           C  
ATOM   4803  CG2 ILE A 312     -36.770 -21.411  16.819  1.00  0.96           C  
ATOM   4804  CD1 ILE A 312     -39.409 -22.349  18.214  1.00  0.96           C  
ATOM   4805  H   ILE A 312     -37.489 -25.341  16.875  1.00  0.96           H  
ATOM   4806  HA  ILE A 312     -37.387 -23.391  14.812  1.00  0.96           H  
ATOM   4807  HB  ILE A 312     -36.938 -23.304  17.806  1.00  0.96           H  
ATOM   4808 1HG1 ILE A 312     -39.229 -22.280  16.114  1.00  0.96           H  
ATOM   4809 2HG1 ILE A 312     -39.174 -23.901  16.797  1.00  0.96           H  
ATOM   4810 1HG2 ILE A 312     -37.120 -20.855  17.690  1.00  0.96           H  
ATOM   4811 2HG2 ILE A 312     -35.681 -21.426  16.814  1.00  0.96           H  
ATOM   4812 3HG2 ILE A 312     -37.131 -20.928  15.911  1.00  0.96           H  
ATOM   4813 1HD1 ILE A 312     -40.496 -22.399  18.179  1.00  0.96           H  
ATOM   4814 2HD1 ILE A 312     -39.046 -22.943  19.053  1.00  0.96           H  
ATOM   4815 3HD1 ILE A 312     -39.095 -21.324  18.325  1.00  0.96           H  
ATOM   4816  N   GLY A 313     -34.492 -24.127  16.219  1.00  0.91           N  
ATOM   4817  CA  GLY A 313     -33.047 -24.063  16.046  1.00  0.91           C  
ATOM   4818  C   GLY A 313     -32.644 -24.531  14.656  1.00  0.91           C  
ATOM   4819  O   GLY A 313     -31.968 -23.798  13.923  1.00  0.91           O  
ATOM   4820  H   GLY A 313     -34.861 -24.670  16.997  1.00  0.91           H  
ATOM   4821 1HA  GLY A 313     -32.700 -23.045  16.217  1.00  0.91           H  
ATOM   4822 2HA  GLY A 313     -32.566 -24.694  16.791  1.00  0.91           H  
ATOM   4823  N   VAL A 314     -33.087 -25.736  14.271  1.00  0.86           N  
ATOM   4824  CA  VAL A 314     -32.716 -26.265  12.966  1.00  0.86           C  
ATOM   4825  C   VAL A 314     -33.253 -25.422  11.836  1.00  0.86           C  
ATOM   4826  O   VAL A 314     -32.523 -25.125  10.888  1.00  0.86           O  
ATOM   4827  CB  VAL A 314     -33.256 -27.685  12.732  1.00  0.86           C  
ATOM   4828  CG1 VAL A 314     -32.993 -28.091  11.280  1.00  0.86           C  
ATOM   4829  CG2 VAL A 314     -32.625 -28.621  13.653  1.00  0.86           C  
ATOM   4830  H   VAL A 314     -33.663 -26.290  14.911  1.00  0.86           H  
ATOM   4831  HA  VAL A 314     -31.634 -26.278  12.908  1.00  0.86           H  
ATOM   4832  HB  VAL A 314     -34.340 -27.688  12.892  1.00  0.86           H  
ATOM   4833 1HG1 VAL A 314     -33.391 -29.090  11.106  1.00  0.86           H  
ATOM   4834 2HG1 VAL A 314     -33.484 -27.387  10.609  1.00  0.86           H  
ATOM   4835 3HG1 VAL A 314     -31.924 -28.089  11.082  1.00  0.86           H  
ATOM   4836 1HG2 VAL A 314     -33.017 -29.622  13.493  1.00  0.86           H  
ATOM   4837 2HG2 VAL A 314     -31.545 -28.619  13.511  1.00  0.86           H  
ATOM   4838 3HG2 VAL A 314     -32.874 -28.289  14.617  1.00  0.86           H  
ATOM   4839  N   ALA A 315     -34.530 -25.044  11.906  1.00  0.82           N  
ATOM   4840  CA  ALA A 315     -35.110 -24.251  10.838  1.00  0.82           C  
ATOM   4841  C   ALA A 315     -34.398 -22.917  10.683  1.00  0.82           C  
ATOM   4842  O   ALA A 315     -34.095 -22.486   9.567  1.00  0.82           O  
ATOM   4843  CB  ALA A 315     -36.575 -24.020  11.116  1.00  0.82           C  
ATOM   4844  H   ALA A 315     -35.112 -25.309  12.704  1.00  0.82           H  
ATOM   4845  HA  ALA A 315     -35.000 -24.806   9.908  1.00  0.82           H  
ATOM   4846 1HB  ALA A 315     -37.016 -23.447  10.304  1.00  0.82           H  
ATOM   4847 2HB  ALA A 315     -37.082 -24.981  11.206  1.00  0.82           H  
ATOM   4848 3HB  ALA A 315     -36.678 -23.469  12.053  1.00  0.82           H  
ATOM   4849  N   THR A 316     -34.053 -22.282  11.802  1.00  0.79           N  
ATOM   4850  CA  THR A 316     -33.378 -21.003  11.737  1.00  0.79           C  
ATOM   4851  C   THR A 316     -32.020 -21.197  11.099  1.00  0.79           C  
ATOM   4852  O   THR A 316     -31.629 -20.445  10.200  1.00  0.79           O  
ATOM   4853  CB  THR A 316     -33.194 -20.406  13.138  1.00  0.79           C  
ATOM   4854  OG1 THR A 316     -34.475 -20.224  13.751  1.00  0.79           O  
ATOM   4855  CG2 THR A 316     -32.484 -19.070  13.040  1.00  0.79           C  
ATOM   4856  H   THR A 316     -34.302 -22.658  12.717  1.00  0.79           H  
ATOM   4857  HA  THR A 316     -33.961 -20.322  11.120  1.00  0.79           H  
ATOM   4858  HB  THR A 316     -32.604 -21.092  13.750  1.00  0.79           H  
ATOM   4859  HG1 THR A 316     -34.865 -21.120  13.897  1.00  0.79           H  
ATOM   4860 1HG2 THR A 316     -32.352 -18.655  14.038  1.00  0.79           H  
ATOM   4861 2HG2 THR A 316     -31.520 -19.217  12.577  1.00  0.79           H  
ATOM   4862 3HG2 THR A 316     -33.075 -18.386  12.436  1.00  0.79           H  
ATOM   4863  N   GLY A 317     -31.304 -22.226  11.565  1.00  0.76           N  
ATOM   4864  CA  GLY A 317     -29.986 -22.549  11.058  1.00  0.76           C  
ATOM   4865  C   GLY A 317     -30.012 -22.927   9.597  1.00  0.76           C  
ATOM   4866  O   GLY A 317     -29.092 -22.606   8.850  1.00  0.76           O  
ATOM   4867  H   GLY A 317     -31.690 -22.811  12.308  1.00  0.76           H  
ATOM   4868 1HA  GLY A 317     -29.346 -21.686  11.184  1.00  0.76           H  
ATOM   4869 2HA  GLY A 317     -29.558 -23.356  11.646  1.00  0.76           H  
ATOM   4870  N   SER A 318     -31.079 -23.593   9.163  1.00  0.75           N  
ATOM   4871  CA  SER A 318     -31.172 -24.004   7.781  1.00  0.75           C  
ATOM   4872  C   SER A 318     -31.274 -22.775   6.897  1.00  0.75           C  
ATOM   4873  O   SER A 318     -30.521 -22.624   5.934  1.00  0.75           O  
ATOM   4874  CB  SER A 318     -32.391 -24.881   7.585  1.00  0.75           C  
ATOM   4875  OG  SER A 318     -32.282 -26.071   8.323  1.00  0.75           O  
ATOM   4876  H   SER A 318     -31.812 -23.860   9.813  1.00  0.75           H  
ATOM   4877  HA  SER A 318     -30.282 -24.561   7.524  1.00  0.75           H  
ATOM   4878 1HB  SER A 318     -33.279 -24.338   7.900  1.00  0.75           H  
ATOM   4879 2HB  SER A 318     -32.506 -25.111   6.529  1.00  0.75           H  
ATOM   4880  HG  SER A 318     -32.134 -25.775   9.254  1.00  0.75           H  
ATOM   4881  N   VAL A 319     -32.132 -21.833   7.286  1.00  0.73           N  
ATOM   4882  CA  VAL A 319     -32.316 -20.623   6.502  1.00  0.73           C  
ATOM   4883  C   VAL A 319     -31.063 -19.769   6.477  1.00  0.73           C  
ATOM   4884  O   VAL A 319     -30.621 -19.333   5.407  1.00  0.73           O  
ATOM   4885  CB  VAL A 319     -33.478 -19.798   7.068  1.00  0.73           C  
ATOM   4886  CG1 VAL A 319     -33.543 -18.442   6.374  1.00  0.73           C  
ATOM   4887  CG2 VAL A 319     -34.778 -20.566   6.862  1.00  0.73           C  
ATOM   4888  H   VAL A 319     -32.708 -21.990   8.118  1.00  0.73           H  
ATOM   4889  HA  VAL A 319     -32.558 -20.913   5.480  1.00  0.73           H  
ATOM   4890  HB  VAL A 319     -33.314 -19.630   8.136  1.00  0.73           H  
ATOM   4891 1HG1 VAL A 319     -34.366 -17.864   6.789  1.00  0.73           H  
ATOM   4892 2HG1 VAL A 319     -32.606 -17.906   6.536  1.00  0.73           H  
ATOM   4893 3HG1 VAL A 319     -33.701 -18.585   5.306  1.00  0.73           H  
ATOM   4894 1HG2 VAL A 319     -35.607 -19.992   7.272  1.00  0.73           H  
ATOM   4895 2HG2 VAL A 319     -34.939 -20.730   5.798  1.00  0.73           H  
ATOM   4896 3HG2 VAL A 319     -34.716 -21.525   7.369  1.00  0.73           H  
ATOM   4897  N   LEU A 320     -30.470 -19.551   7.647  1.00  0.73           N  
ATOM   4898  CA  LEU A 320     -29.264 -18.755   7.720  1.00  0.73           C  
ATOM   4899  C   LEU A 320     -28.115 -19.461   7.008  1.00  0.73           C  
ATOM   4900  O   LEU A 320     -27.287 -18.820   6.366  1.00  0.73           O  
ATOM   4901  CB  LEU A 320     -28.906 -18.481   9.163  1.00  0.73           C  
ATOM   4902  CG  LEU A 320     -29.837 -17.572   9.933  1.00  0.73           C  
ATOM   4903  CD1 LEU A 320     -29.372 -17.522  11.391  1.00  0.73           C  
ATOM   4904  CD2 LEU A 320     -29.849 -16.198   9.290  1.00  0.73           C  
ATOM   4905  H   LEU A 320     -30.870 -19.938   8.503  1.00  0.73           H  
ATOM   4906  HA  LEU A 320     -29.449 -17.805   7.227  1.00  0.73           H  
ATOM   4907 1HB  LEU A 320     -28.912 -19.433   9.681  1.00  0.73           H  
ATOM   4908 2HB  LEU A 320     -27.924 -18.059   9.187  1.00  0.73           H  
ATOM   4909  HG  LEU A 320     -30.844 -17.989   9.918  1.00  0.73           H  
ATOM   4910 1HD1 LEU A 320     -30.042 -16.887  11.968  1.00  0.73           H  
ATOM   4911 2HD1 LEU A 320     -29.378 -18.526  11.803  1.00  0.73           H  
ATOM   4912 3HD1 LEU A 320     -28.363 -17.118  11.437  1.00  0.73           H  
ATOM   4913 1HD2 LEU A 320     -30.525 -15.546   9.842  1.00  0.73           H  
ATOM   4914 2HD2 LEU A 320     -28.846 -15.777   9.306  1.00  0.73           H  
ATOM   4915 3HD2 LEU A 320     -30.191 -16.286   8.257  1.00  0.73           H  
ATOM   4916  N   GLY A 321     -28.081 -20.785   7.090  1.00  0.74           N  
ATOM   4917  CA  GLY A 321     -27.066 -21.591   6.439  1.00  0.74           C  
ATOM   4918  C   GLY A 321     -27.123 -21.361   4.943  1.00  0.74           C  
ATOM   4919  O   GLY A 321     -26.099 -21.102   4.310  1.00  0.74           O  
ATOM   4920  H   GLY A 321     -28.774 -21.278   7.642  1.00  0.74           H  
ATOM   4921 1HA  GLY A 321     -26.080 -21.332   6.825  1.00  0.74           H  
ATOM   4922 2HA  GLY A 321     -27.246 -22.635   6.664  1.00  0.74           H  
ATOM   4923  N   PHE A 322     -28.323 -21.461   4.367  1.00  0.75           N  
ATOM   4924  CA  PHE A 322     -28.489 -21.246   2.935  1.00  0.75           C  
ATOM   4925  C   PHE A 322     -28.104 -19.804   2.582  1.00  0.75           C  
ATOM   4926  O   PHE A 322     -27.458 -19.555   1.557  1.00  0.75           O  
ATOM   4927  CB  PHE A 322     -29.914 -21.586   2.511  1.00  0.75           C  
ATOM   4928  CG  PHE A 322     -30.167 -23.080   2.545  1.00  0.75           C  
ATOM   4929  CD1 PHE A 322     -31.213 -23.625   3.272  1.00  0.75           C  
ATOM   4930  CD2 PHE A 322     -29.327 -23.932   1.879  1.00  0.75           C  
ATOM   4931  CE1 PHE A 322     -31.406 -24.992   3.323  1.00  0.75           C  
ATOM   4932  CE2 PHE A 322     -29.509 -25.294   1.917  1.00  0.75           C  
ATOM   4933  CZ  PHE A 322     -30.553 -25.830   2.642  1.00  0.75           C  
ATOM   4934  H   PHE A 322     -29.136 -21.703   4.938  1.00  0.75           H  
ATOM   4935  HA  PHE A 322     -27.816 -21.920   2.405  1.00  0.75           H  
ATOM   4936 1HB  PHE A 322     -30.620 -21.099   3.189  1.00  0.75           H  
ATOM   4937 2HB  PHE A 322     -30.101 -21.221   1.504  1.00  0.75           H  
ATOM   4938  HD1 PHE A 322     -31.882 -22.959   3.816  1.00  0.75           H  
ATOM   4939  HD2 PHE A 322     -28.509 -23.509   1.321  1.00  0.75           H  
ATOM   4940  HE1 PHE A 322     -32.231 -25.402   3.903  1.00  0.75           H  
ATOM   4941  HE2 PHE A 322     -28.824 -25.946   1.377  1.00  0.75           H  
ATOM   4942  HZ  PHE A 322     -30.698 -26.909   2.680  1.00  0.75           H  
ATOM   4943  N   PHE A 323     -28.451 -18.838   3.434  1.00  0.79           N  
ATOM   4944  CA  PHE A 323     -28.013 -17.463   3.208  1.00  0.79           C  
ATOM   4945  C   PHE A 323     -26.506 -17.428   3.068  1.00  0.79           C  
ATOM   4946  O   PHE A 323     -25.981 -16.905   2.096  1.00  0.79           O  
ATOM   4947  CB  PHE A 323     -28.432 -16.522   4.337  1.00  0.79           C  
ATOM   4948  CG  PHE A 323     -27.781 -15.152   4.296  1.00  0.79           C  
ATOM   4949  CD1 PHE A 323     -28.234 -14.131   3.482  1.00  0.79           C  
ATOM   4950  CD2 PHE A 323     -26.671 -14.910   5.113  1.00  0.79           C  
ATOM   4951  CE1 PHE A 323     -27.599 -12.897   3.492  1.00  0.79           C  
ATOM   4952  CE2 PHE A 323     -26.034 -13.689   5.120  1.00  0.79           C  
ATOM   4953  CZ  PHE A 323     -26.496 -12.682   4.313  1.00  0.79           C  
ATOM   4954  H   PHE A 323     -29.021 -19.055   4.260  1.00  0.79           H  
ATOM   4955  HA  PHE A 323     -28.453 -17.112   2.268  1.00  0.79           H  
ATOM   4956 1HB  PHE A 323     -29.512 -16.388   4.315  1.00  0.79           H  
ATOM   4957 2HB  PHE A 323     -28.195 -16.957   5.278  1.00  0.79           H  
ATOM   4958  HD1 PHE A 323     -29.096 -14.300   2.836  1.00  0.79           H  
ATOM   4959  HD2 PHE A 323     -26.310 -15.712   5.753  1.00  0.79           H  
ATOM   4960  HE1 PHE A 323     -27.961 -12.095   2.851  1.00  0.79           H  
ATOM   4961  HE2 PHE A 323     -25.167 -13.522   5.762  1.00  0.79           H  
ATOM   4962  HZ  PHE A 323     -25.999 -11.711   4.314  1.00  0.79           H  
ATOM   4963  N   ILE A 324     -25.815 -18.020   4.035  1.00  0.85           N  
ATOM   4964  CA  ILE A 324     -24.368 -18.013   4.032  1.00  0.85           C  
ATOM   4965  C   ILE A 324     -23.802 -18.702   2.791  1.00  0.85           C  
ATOM   4966  O   ILE A 324     -22.874 -18.187   2.169  1.00  0.85           O  
ATOM   4967  CB  ILE A 324     -23.820 -18.700   5.284  1.00  0.85           C  
ATOM   4968  CG1 ILE A 324     -24.110 -17.913   6.539  1.00  0.85           C  
ATOM   4969  CG2 ILE A 324     -22.387 -18.843   5.150  1.00  0.85           C  
ATOM   4970  CD1 ILE A 324     -23.838 -18.720   7.807  1.00  0.85           C  
ATOM   4971  H   ILE A 324     -26.312 -18.461   4.806  1.00  0.85           H  
ATOM   4972  HA  ILE A 324     -24.033 -16.977   4.031  1.00  0.85           H  
ATOM   4973  HB  ILE A 324     -24.277 -19.684   5.395  1.00  0.85           H  
ATOM   4974 1HG1 ILE A 324     -23.483 -17.025   6.554  1.00  0.85           H  
ATOM   4975 2HG1 ILE A 324     -25.149 -17.602   6.540  1.00  0.85           H  
ATOM   4976 1HG2 ILE A 324     -21.996 -19.324   6.023  1.00  0.85           H  
ATOM   4977 2HG2 ILE A 324     -22.176 -19.442   4.271  1.00  0.85           H  
ATOM   4978 3HG2 ILE A 324     -21.941 -17.858   5.050  1.00  0.85           H  
ATOM   4979 1HD1 ILE A 324     -24.045 -18.127   8.691  1.00  0.85           H  
ATOM   4980 2HD1 ILE A 324     -24.475 -19.602   7.811  1.00  0.85           H  
ATOM   4981 3HD1 ILE A 324     -22.810 -19.022   7.810  1.00  0.85           H  
ATOM   4982  N   GLN A 325     -24.374 -19.856   2.407  1.00  0.96           N  
ATOM   4983  CA  GLN A 325     -23.873 -20.591   1.244  1.00  0.96           C  
ATOM   4984  C   GLN A 325     -23.963 -19.792  -0.044  1.00  0.96           C  
ATOM   4985  O   GLN A 325     -23.080 -19.900  -0.899  1.00  0.96           O  
ATOM   4986  CB  GLN A 325     -24.697 -21.858   0.927  1.00  0.96           C  
ATOM   4987  CG  GLN A 325     -24.618 -23.035   1.854  1.00  0.96           C  
ATOM   4988  CD  GLN A 325     -25.453 -24.219   1.279  1.00  0.96           C  
ATOM   4989  OE1 GLN A 325     -26.360 -24.021   0.478  1.00  0.96           O  
ATOM   4990  NE2 GLN A 325     -25.141 -25.436   1.674  1.00  0.96           N  
ATOM   4991  H   GLN A 325     -25.141 -20.236   2.958  1.00  0.96           H  
ATOM   4992  HA  GLN A 325     -22.832 -20.854   1.422  1.00  0.96           H  
ATOM   4993 1HB  GLN A 325     -25.748 -21.577   0.875  1.00  0.96           H  
ATOM   4994 2HB  GLN A 325     -24.423 -22.214  -0.066  1.00  0.96           H  
ATOM   4995 1HG  GLN A 325     -23.590 -23.335   1.953  1.00  0.96           H  
ATOM   4996 2HG  GLN A 325     -25.023 -22.766   2.823  1.00  0.96           H  
ATOM   4997 1HE2 GLN A 325     -25.647 -26.223   1.325  1.00  0.96           H  
ATOM   4998 2HE2 GLN A 325     -24.392 -25.566   2.339  1.00  0.96           H  
ATOM   4999  N   TYR A 326     -25.025 -18.999  -0.196  1.00  1.12           N  
ATOM   5000  CA  TYR A 326     -25.237 -18.290  -1.448  1.00  1.12           C  
ATOM   5001  C   TYR A 326     -24.993 -16.785  -1.397  1.00  1.12           C  
ATOM   5002  O   TYR A 326     -24.971 -16.131  -2.437  1.00  1.12           O  
ATOM   5003  CB  TYR A 326     -26.649 -18.593  -1.927  1.00  1.12           C  
ATOM   5004  CG  TYR A 326     -26.837 -20.077  -2.144  1.00  1.12           C  
ATOM   5005  CD1 TYR A 326     -27.737 -20.788  -1.360  1.00  1.12           C  
ATOM   5006  CD2 TYR A 326     -26.079 -20.735  -3.100  1.00  1.12           C  
ATOM   5007  CE1 TYR A 326     -27.881 -22.142  -1.535  1.00  1.12           C  
ATOM   5008  CE2 TYR A 326     -26.224 -22.095  -3.276  1.00  1.12           C  
ATOM   5009  CZ  TYR A 326     -27.120 -22.799  -2.496  1.00  1.12           C  
ATOM   5010  OH  TYR A 326     -27.260 -24.156  -2.669  1.00  1.12           O  
ATOM   5011  H   TYR A 326     -25.733 -18.951   0.542  1.00  1.12           H  
ATOM   5012  HA  TYR A 326     -24.541 -18.693  -2.181  1.00  1.12           H  
ATOM   5013 1HB  TYR A 326     -27.373 -18.253  -1.179  1.00  1.12           H  
ATOM   5014 2HB  TYR A 326     -26.848 -18.072  -2.858  1.00  1.12           H  
ATOM   5015  HD1 TYR A 326     -28.326 -20.275  -0.605  1.00  1.12           H  
ATOM   5016  HD2 TYR A 326     -25.365 -20.178  -3.708  1.00  1.12           H  
ATOM   5017  HE1 TYR A 326     -28.584 -22.697  -0.917  1.00  1.12           H  
ATOM   5018  HE2 TYR A 326     -25.626 -22.615  -4.024  1.00  1.12           H  
ATOM   5019  HH  TYR A 326     -27.805 -24.510  -1.961  1.00  1.12           H  
ATOM   5020  N   PHE A 327     -24.807 -16.226  -0.207  1.00  1.33           N  
ATOM   5021  CA  PHE A 327     -24.556 -14.801  -0.070  1.00  1.33           C  
ATOM   5022  C   PHE A 327     -23.318 -14.285  -0.828  1.00  1.33           C  
ATOM   5023  O   PHE A 327     -23.461 -13.332  -1.594  1.00  1.33           O  
ATOM   5024  CB  PHE A 327     -24.514 -14.379   1.402  1.00  1.33           C  
ATOM   5025  CG  PHE A 327     -24.128 -12.968   1.605  1.00  1.33           C  
ATOM   5026  CD1 PHE A 327     -25.034 -11.959   1.387  1.00  1.33           C  
ATOM   5027  CD2 PHE A 327     -22.870 -12.645   2.022  1.00  1.33           C  
ATOM   5028  CE1 PHE A 327     -24.687 -10.645   1.592  1.00  1.33           C  
ATOM   5029  CE2 PHE A 327     -22.503 -11.340   2.228  1.00  1.33           C  
ATOM   5030  CZ  PHE A 327     -23.415 -10.333   2.017  1.00  1.33           C  
ATOM   5031  H   PHE A 327     -24.877 -16.789   0.634  1.00  1.33           H  
ATOM   5032  HA  PHE A 327     -25.418 -14.287  -0.496  1.00  1.33           H  
ATOM   5033 1HB  PHE A 327     -25.514 -14.493   1.813  1.00  1.33           H  
ATOM   5034 2HB  PHE A 327     -23.872 -15.016   1.989  1.00  1.33           H  
ATOM   5035  HD1 PHE A 327     -26.040 -12.215   1.053  1.00  1.33           H  
ATOM   5036  HD2 PHE A 327     -22.168 -13.437   2.185  1.00  1.33           H  
ATOM   5037  HE1 PHE A 327     -25.419  -9.855   1.420  1.00  1.33           H  
ATOM   5038  HE2 PHE A 327     -21.495 -11.102   2.561  1.00  1.33           H  
ATOM   5039  HZ  PHE A 327     -23.132  -9.295   2.182  1.00  1.33           H  
ATOM   5040  N   PRO A 328     -22.084 -14.818  -0.632  1.00  1.58           N  
ATOM   5041  CA  PRO A 328     -20.898 -14.334  -1.314  1.00  1.58           C  
ATOM   5042  C   PRO A 328     -20.996 -14.720  -2.785  1.00  1.58           C  
ATOM   5043  O   PRO A 328     -21.574 -15.757  -3.112  1.00  1.58           O  
ATOM   5044  CB  PRO A 328     -19.764 -15.054  -0.578  1.00  1.58           C  
ATOM   5045  CG  PRO A 328     -20.392 -16.329  -0.065  1.00  1.58           C  
ATOM   5046  CD  PRO A 328     -21.828 -15.983   0.255  1.00  1.58           C  
ATOM   5047  HA  PRO A 328     -20.825 -13.241  -1.201  1.00  1.58           H  
ATOM   5048 1HB  PRO A 328     -18.930 -15.234  -1.276  1.00  1.58           H  
ATOM   5049 2HB  PRO A 328     -19.375 -14.412   0.227  1.00  1.58           H  
ATOM   5050 1HG  PRO A 328     -20.321 -17.118  -0.830  1.00  1.58           H  
ATOM   5051 2HG  PRO A 328     -19.855 -16.692   0.808  1.00  1.58           H  
ATOM   5052 1HD  PRO A 328     -22.408 -16.857  -0.021  1.00  1.58           H  
ATOM   5053 2HD  PRO A 328     -21.920 -15.738   1.308  1.00  1.58           H  
ATOM   5054  N   SER A 329     -20.405 -13.928  -3.669  1.00  1.84           N  
ATOM   5055  CA  SER A 329     -20.441 -14.245  -5.090  1.00  1.84           C  
ATOM   5056  C   SER A 329     -19.354 -15.216  -5.546  1.00  1.84           C  
ATOM   5057  O   SER A 329     -18.374 -15.470  -4.844  1.00  1.84           O  
ATOM   5058  CB  SER A 329     -20.391 -12.963  -5.884  1.00  1.84           C  
ATOM   5059  OG  SER A 329     -19.184 -12.317  -5.687  1.00  1.84           O  
ATOM   5060  H   SER A 329     -19.913 -13.086  -3.368  1.00  1.84           H  
ATOM   5061  HA  SER A 329     -21.404 -14.714  -5.293  1.00  1.84           H  
ATOM   5062 1HB  SER A 329     -20.523 -13.178  -6.942  1.00  1.84           H  
ATOM   5063 2HB  SER A 329     -21.209 -12.313  -5.575  1.00  1.84           H  
ATOM   5064  HG  SER A 329     -19.151 -12.120  -4.720  1.00  1.84           H  
ATOM   5065  N   ARG A 330     -19.502 -15.713  -6.775  1.00  2.06           N  
ATOM   5066  CA  ARG A 330     -18.555 -16.647  -7.400  1.00  2.06           C  
ATOM   5067  C   ARG A 330     -17.151 -16.068  -7.605  1.00  2.06           C  
ATOM   5068  O   ARG A 330     -16.180 -16.804  -7.747  1.00  2.06           O  
ATOM   5069  CB  ARG A 330     -19.076 -17.081  -8.759  1.00  2.06           C  
ATOM   5070  CG  ARG A 330     -19.091 -15.970  -9.806  1.00  2.06           C  
ATOM   5071  CD  ARG A 330     -19.732 -16.383 -11.076  1.00  2.06           C  
ATOM   5072  NE  ARG A 330     -19.725 -15.295 -12.045  1.00  2.06           N  
ATOM   5073  CZ  ARG A 330     -20.304 -15.339 -13.262  1.00  2.06           C  
ATOM   5074  NH1 ARG A 330     -20.947 -16.419 -13.649  1.00  2.06           N  
ATOM   5075  NH2 ARG A 330     -20.226 -14.295 -14.069  1.00  2.06           N  
ATOM   5076  H   ARG A 330     -20.327 -15.454  -7.295  1.00  2.06           H  
ATOM   5077  HA  ARG A 330     -18.472 -17.524  -6.758  1.00  2.06           H  
ATOM   5078 1HB  ARG A 330     -18.452 -17.884  -9.145  1.00  2.06           H  
ATOM   5079 2HB  ARG A 330     -20.090 -17.467  -8.661  1.00  2.06           H  
ATOM   5080 1HG  ARG A 330     -19.613 -15.097  -9.417  1.00  2.06           H  
ATOM   5081 2HG  ARG A 330     -18.063 -15.694 -10.046  1.00  2.06           H  
ATOM   5082 1HD  ARG A 330     -19.186 -17.224 -11.502  1.00  2.06           H  
ATOM   5083 2HD  ARG A 330     -20.765 -16.673 -10.890  1.00  2.06           H  
ATOM   5084  HE  ARG A 330     -19.225 -14.442 -11.784  1.00  2.06           H  
ATOM   5085 1HH1 ARG A 330     -21.009 -17.217 -13.034  1.00  2.06           H  
ATOM   5086 2HH1 ARG A 330     -21.379 -16.448 -14.561  1.00  2.06           H  
ATOM   5087 1HH2 ARG A 330     -19.727 -13.464 -13.769  1.00  2.06           H  
ATOM   5088 2HH2 ARG A 330     -20.658 -14.326 -14.980  1.00  2.06           H  
ATOM   5089  N   ASP A 331     -17.046 -14.747  -7.623  1.00  2.14           N  
ATOM   5090  CA  ASP A 331     -15.778 -14.065  -7.849  1.00  2.14           C  
ATOM   5091  C   ASP A 331     -15.032 -13.797  -6.543  1.00  2.14           C  
ATOM   5092  O   ASP A 331     -13.950 -13.209  -6.540  1.00  2.14           O  
ATOM   5093  CB  ASP A 331     -16.033 -12.744  -8.572  1.00  2.14           C  
ATOM   5094  CG  ASP A 331     -16.557 -12.930 -10.008  1.00  2.14           C  
ATOM   5095  OD1 ASP A 331     -16.297 -13.951 -10.603  1.00  2.14           O  
ATOM   5096  OD2 ASP A 331     -17.232 -12.055 -10.485  1.00  2.14           O  
ATOM   5097  H   ASP A 331     -17.876 -14.190  -7.475  1.00  2.14           H  
ATOM   5098  HA  ASP A 331     -15.153 -14.699  -8.478  1.00  2.14           H  
ATOM   5099 1HB  ASP A 331     -16.765 -12.163  -8.005  1.00  2.14           H  
ATOM   5100 2HB  ASP A 331     -15.111 -12.165  -8.605  1.00  2.14           H  
ATOM   5101  N   GLN A 332     -15.621 -14.220  -5.427  1.00  2.07           N  
ATOM   5102  CA  GLN A 332     -15.084 -13.989  -4.098  1.00  2.07           C  
ATOM   5103  C   GLN A 332     -14.515 -15.228  -3.396  1.00  2.07           C  
ATOM   5104  O   GLN A 332     -14.367 -15.222  -2.176  1.00  2.07           O  
ATOM   5105  CB  GLN A 332     -16.164 -13.315  -3.247  1.00  2.07           C  
ATOM   5106  CG  GLN A 332     -16.517 -11.900  -3.746  1.00  2.07           C  
ATOM   5107  CD  GLN A 332     -17.657 -11.212  -2.974  1.00  2.07           C  
ATOM   5108  OE1 GLN A 332     -18.827 -11.651  -3.004  1.00  2.07           O  
ATOM   5109  NE2 GLN A 332     -17.325 -10.126  -2.282  1.00  2.07           N  
ATOM   5110  H   GLN A 332     -16.510 -14.719  -5.478  1.00  2.07           H  
ATOM   5111  HA  GLN A 332     -14.265 -13.277  -4.195  1.00  2.07           H  
ATOM   5112 1HB  GLN A 332     -17.075 -13.914  -3.286  1.00  2.07           H  
ATOM   5113 2HB  GLN A 332     -15.848 -13.278  -2.213  1.00  2.07           H  
ATOM   5114 1HG  GLN A 332     -15.630 -11.277  -3.666  1.00  2.07           H  
ATOM   5115 2HG  GLN A 332     -16.809 -11.972  -4.789  1.00  2.07           H  
ATOM   5116 1HE2 GLN A 332     -18.020  -9.629  -1.761  1.00  2.07           H  
ATOM   5117 2HE2 GLN A 332     -16.378  -9.801  -2.285  1.00  2.07           H  
ATOM   5118  N   ASP A 333     -14.135 -16.272  -4.148  1.00  1.88           N  
ATOM   5119  CA  ASP A 333     -13.557 -17.484  -3.528  1.00  1.88           C  
ATOM   5120  C   ASP A 333     -12.314 -17.159  -2.700  1.00  1.88           C  
ATOM   5121  O   ASP A 333     -12.064 -17.757  -1.659  1.00  1.88           O  
ATOM   5122  CB  ASP A 333     -13.177 -18.541  -4.581  1.00  1.88           C  
ATOM   5123  CG  ASP A 333     -14.362 -19.336  -5.247  1.00  1.88           C  
ATOM   5124  OD1 ASP A 333     -15.490 -19.323  -4.758  1.00  1.88           O  
ATOM   5125  OD2 ASP A 333     -14.100 -19.960  -6.250  1.00  1.88           O  
ATOM   5126  H   ASP A 333     -14.263 -16.228  -5.152  1.00  1.88           H  
ATOM   5127  HA  ASP A 333     -14.283 -17.916  -2.859  1.00  1.88           H  
ATOM   5128 1HB  ASP A 333     -12.614 -18.055  -5.377  1.00  1.88           H  
ATOM   5129 2HB  ASP A 333     -12.500 -19.270  -4.116  1.00  1.88           H  
ATOM   5130  N   LYS A 334     -11.542 -16.185  -3.157  1.00  1.63           N  
ATOM   5131  CA  LYS A 334     -10.337 -15.758  -2.465  1.00  1.63           C  
ATOM   5132  C   LYS A 334     -10.610 -15.137  -1.086  1.00  1.63           C  
ATOM   5133  O   LYS A 334      -9.729 -15.106  -0.223  1.00  1.63           O  
ATOM   5134  CB  LYS A 334      -9.588 -14.752  -3.338  1.00  1.63           C  
ATOM   5135  CG  LYS A 334     -10.316 -13.423  -3.506  1.00  1.63           C  
ATOM   5136  CD  LYS A 334      -9.588 -12.490  -4.451  1.00  1.63           C  
ATOM   5137  CE  LYS A 334     -10.318 -11.158  -4.572  1.00  1.63           C  
ATOM   5138  NZ  LYS A 334      -9.640 -10.245  -5.534  1.00  1.63           N  
ATOM   5139  H   LYS A 334     -11.803 -15.724  -4.016  1.00  1.63           H  
ATOM   5140  HA  LYS A 334      -9.705 -16.635  -2.315  1.00  1.63           H  
ATOM   5141 1HB  LYS A 334      -8.612 -14.544  -2.899  1.00  1.63           H  
ATOM   5142 2HB  LYS A 334      -9.421 -15.176  -4.327  1.00  1.63           H  
ATOM   5143 1HG  LYS A 334     -11.332 -13.596  -3.870  1.00  1.63           H  
ATOM   5144 2HG  LYS A 334     -10.372 -12.938  -2.544  1.00  1.63           H  
ATOM   5145 1HD  LYS A 334      -8.576 -12.314  -4.084  1.00  1.63           H  
ATOM   5146 2HD  LYS A 334      -9.525 -12.950  -5.438  1.00  1.63           H  
ATOM   5147 1HE  LYS A 334     -11.339 -11.340  -4.911  1.00  1.63           H  
ATOM   5148 2HE  LYS A 334     -10.351 -10.682  -3.594  1.00  1.63           H  
ATOM   5149 1HZ  LYS A 334     -10.146  -9.373  -5.590  1.00  1.63           H  
ATOM   5150 2HZ  LYS A 334      -8.696 -10.066  -5.221  1.00  1.63           H  
ATOM   5151 3HZ  LYS A 334      -9.618 -10.681  -6.445  1.00  1.63           H  
ATOM   5152  N   LEU A 335     -11.832 -14.657  -0.837  1.00  1.39           N  
ATOM   5153  CA  LEU A 335     -12.118 -13.959   0.411  1.00  1.39           C  
ATOM   5154  C   LEU A 335     -12.562 -14.913   1.505  1.00  1.39           C  
ATOM   5155  O   LEU A 335     -13.655 -14.802   2.077  1.00  1.39           O  
ATOM   5156  CB  LEU A 335     -13.182 -12.901   0.159  1.00  1.39           C  
ATOM   5157  CG  LEU A 335     -12.811 -11.874  -0.900  1.00  1.39           C  
ATOM   5158  CD1 LEU A 335     -13.941 -10.911  -1.084  1.00  1.39           C  
ATOM   5159  CD2 LEU A 335     -11.543 -11.160  -0.475  1.00  1.39           C  
ATOM   5160  H   LEU A 335     -12.586 -14.774  -1.510  1.00  1.39           H  
ATOM   5161  HA  LEU A 335     -11.208 -13.463   0.739  1.00  1.39           H  
ATOM   5162 1HB  LEU A 335     -14.098 -13.400  -0.159  1.00  1.39           H  
ATOM   5163 2HB  LEU A 335     -13.375 -12.372   1.085  1.00  1.39           H  
ATOM   5164  HG  LEU A 335     -12.652 -12.380  -1.852  1.00  1.39           H  
ATOM   5165 1HD1 LEU A 335     -13.680 -10.186  -1.855  1.00  1.39           H  
ATOM   5166 2HD1 LEU A 335     -14.820 -11.448  -1.376  1.00  1.39           H  
ATOM   5167 3HD1 LEU A 335     -14.132 -10.396  -0.156  1.00  1.39           H  
ATOM   5168 1HD2 LEU A 335     -11.265 -10.427  -1.229  1.00  1.39           H  
ATOM   5169 2HD2 LEU A 335     -11.713 -10.656   0.475  1.00  1.39           H  
ATOM   5170 3HD2 LEU A 335     -10.737 -11.886  -0.359  1.00  1.39           H  
ATOM   5171  N   VAL A 336     -11.650 -15.804   1.842  1.00  1.19           N  
ATOM   5172  CA  VAL A 336     -11.905 -16.861   2.796  1.00  1.19           C  
ATOM   5173  C   VAL A 336     -12.214 -16.310   4.169  1.00  1.19           C  
ATOM   5174  O   VAL A 336     -13.120 -16.793   4.851  1.00  1.19           O  
ATOM   5175  CB  VAL A 336     -10.709 -17.795   2.888  1.00  1.19           C  
ATOM   5176  CG1 VAL A 336     -10.939 -18.753   4.010  1.00  1.19           C  
ATOM   5177  CG2 VAL A 336     -10.524 -18.523   1.562  1.00  1.19           C  
ATOM   5178  H   VAL A 336     -10.768 -15.758   1.330  1.00  1.19           H  
ATOM   5179  HA  VAL A 336     -12.764 -17.435   2.446  1.00  1.19           H  
ATOM   5180  HB  VAL A 336      -9.816 -17.216   3.122  1.00  1.19           H  
ATOM   5181 1HG1 VAL A 336     -10.097 -19.402   4.112  1.00  1.19           H  
ATOM   5182 2HG1 VAL A 336     -11.078 -18.199   4.915  1.00  1.19           H  
ATOM   5183 3HG1 VAL A 336     -11.822 -19.336   3.803  1.00  1.19           H  
ATOM   5184 1HG2 VAL A 336      -9.668 -19.198   1.623  1.00  1.19           H  
ATOM   5185 2HG2 VAL A 336     -11.416 -19.100   1.330  1.00  1.19           H  
ATOM   5186 3HG2 VAL A 336     -10.354 -17.797   0.761  1.00  1.19           H  
ATOM   5187  N   CYS A 337     -11.464 -15.297   4.596  1.00  1.04           N  
ATOM   5188  CA  CYS A 337     -11.704 -14.733   5.911  1.00  1.04           C  
ATOM   5189  C   CYS A 337     -13.094 -14.137   6.008  1.00  1.04           C  
ATOM   5190  O   CYS A 337     -13.781 -14.345   6.999  1.00  1.04           O  
ATOM   5191  CB  CYS A 337     -10.675 -13.658   6.235  1.00  1.04           C  
ATOM   5192  SG  CYS A 337      -9.017 -14.290   6.517  1.00  1.04           S  
ATOM   5193  H   CYS A 337     -10.734 -14.931   4.003  1.00  1.04           H  
ATOM   5194  HA  CYS A 337     -11.628 -15.525   6.648  1.00  1.04           H  
ATOM   5195 1HB  CYS A 337     -10.633 -12.938   5.420  1.00  1.04           H  
ATOM   5196 2HB  CYS A 337     -10.984 -13.120   7.122  1.00  1.04           H  
ATOM   5197  HG  CYS A 337      -9.349 -15.126   7.497  1.00  1.04           H  
ATOM   5198  N   LYS A 338     -13.556 -13.445   4.967  1.00  0.95           N  
ATOM   5199  CA  LYS A 338     -14.888 -12.866   5.069  1.00  0.95           C  
ATOM   5200  C   LYS A 338     -15.937 -13.966   5.107  1.00  0.95           C  
ATOM   5201  O   LYS A 338     -16.891 -13.884   5.883  1.00  0.95           O  
ATOM   5202  CB  LYS A 338     -15.139 -11.858   3.958  1.00  0.95           C  
ATOM   5203  CG  LYS A 338     -14.316 -10.575   4.146  1.00  0.95           C  
ATOM   5204  CD  LYS A 338     -14.546  -9.539   3.055  1.00  0.95           C  
ATOM   5205  CE  LYS A 338     -13.738  -8.267   3.353  1.00  0.95           C  
ATOM   5206  NZ  LYS A 338     -13.918  -7.207   2.316  1.00  0.95           N  
ATOM   5207  H   LYS A 338     -12.998 -13.316   4.136  1.00  0.95           H  
ATOM   5208  HA  LYS A 338     -14.951 -12.325   6.012  1.00  0.95           H  
ATOM   5209 1HB  LYS A 338     -14.878 -12.303   2.997  1.00  0.95           H  
ATOM   5210 2HB  LYS A 338     -16.196 -11.596   3.927  1.00  0.95           H  
ATOM   5211 1HG  LYS A 338     -14.568 -10.130   5.112  1.00  0.95           H  
ATOM   5212 2HG  LYS A 338     -13.259 -10.836   4.158  1.00  0.95           H  
ATOM   5213 1HD  LYS A 338     -14.226  -9.947   2.104  1.00  0.95           H  
ATOM   5214 2HD  LYS A 338     -15.605  -9.289   2.993  1.00  0.95           H  
ATOM   5215 1HE  LYS A 338     -14.057  -7.872   4.316  1.00  0.95           H  
ATOM   5216 2HE  LYS A 338     -12.680  -8.525   3.411  1.00  0.95           H  
ATOM   5217 1HZ  LYS A 338     -13.371  -6.396   2.572  1.00  0.95           H  
ATOM   5218 2HZ  LYS A 338     -13.611  -7.542   1.417  1.00  0.95           H  
ATOM   5219 3HZ  LYS A 338     -14.894  -6.950   2.264  1.00  0.95           H  
ATOM   5220  N   ARG A 339     -15.735 -15.027   4.320  1.00  0.89           N  
ATOM   5221  CA  ARG A 339     -16.673 -16.141   4.357  1.00  0.89           C  
ATOM   5222  C   ARG A 339     -16.678 -16.804   5.729  1.00  0.89           C  
ATOM   5223  O   ARG A 339     -17.733 -17.150   6.272  1.00  0.89           O  
ATOM   5224  CB  ARG A 339     -16.340 -17.162   3.294  1.00  0.89           C  
ATOM   5225  CG  ARG A 339     -16.676 -16.761   1.888  1.00  0.89           C  
ATOM   5226  CD  ARG A 339     -16.332 -17.843   0.962  1.00  0.89           C  
ATOM   5227  NE  ARG A 339     -16.757 -17.581  -0.395  1.00  0.89           N  
ATOM   5228  CZ  ARG A 339     -16.559 -18.441  -1.401  1.00  0.89           C  
ATOM   5229  NH1 ARG A 339     -15.971 -19.588  -1.142  1.00  0.89           N  
ATOM   5230  NH2 ARG A 339     -16.928 -18.147  -2.637  1.00  0.89           N  
ATOM   5231  H   ARG A 339     -14.938 -15.050   3.680  1.00  0.89           H  
ATOM   5232  HA  ARG A 339     -17.664 -15.753   4.154  1.00  0.89           H  
ATOM   5233 1HB  ARG A 339     -15.265 -17.335   3.313  1.00  0.89           H  
ATOM   5234 2HB  ARG A 339     -16.794 -18.091   3.498  1.00  0.89           H  
ATOM   5235 1HG  ARG A 339     -17.736 -16.550   1.811  1.00  0.89           H  
ATOM   5236 2HG  ARG A 339     -16.101 -15.873   1.614  1.00  0.89           H  
ATOM   5237 1HD  ARG A 339     -15.247 -17.961   0.955  1.00  0.89           H  
ATOM   5238 2HD  ARG A 339     -16.783 -18.765   1.289  1.00  0.89           H  
ATOM   5239  HE  ARG A 339     -17.196 -16.696  -0.603  1.00  0.89           H  
ATOM   5240 1HH1 ARG A 339     -15.696 -19.796  -0.194  1.00  0.89           H  
ATOM   5241 2HH1 ARG A 339     -15.804 -20.263  -1.880  1.00  0.89           H  
ATOM   5242 1HH2 ARG A 339     -17.373 -17.267  -2.861  1.00  0.89           H  
ATOM   5243 2HH2 ARG A 339     -16.693 -18.793  -3.402  1.00  0.89           H  
ATOM   5244  N   THR A 340     -15.506 -16.895   6.329  1.00  0.86           N  
ATOM   5245  CA  THR A 340     -15.374 -17.480   7.636  1.00  0.86           C  
ATOM   5246  C   THR A 340     -16.144 -16.665   8.639  1.00  0.86           C  
ATOM   5247  O   THR A 340     -16.807 -17.209   9.525  1.00  0.86           O  
ATOM   5248  CB  THR A 340     -13.921 -17.514   8.077  1.00  0.86           C  
ATOM   5249  OG1 THR A 340     -13.160 -18.279   7.145  1.00  0.86           O  
ATOM   5250  CG2 THR A 340     -13.875 -18.146   9.394  1.00  0.86           C  
ATOM   5251  H   THR A 340     -14.663 -16.594   5.842  1.00  0.86           H  
ATOM   5252  HA  THR A 340     -15.795 -18.479   7.623  1.00  0.86           H  
ATOM   5253  HB  THR A 340     -13.514 -16.517   8.142  1.00  0.86           H  
ATOM   5254  HG1 THR A 340     -13.216 -17.841   6.265  1.00  0.86           H  
ATOM   5255 1HG2 THR A 340     -12.881 -18.211   9.742  1.00  0.86           H  
ATOM   5256 2HG2 THR A 340     -14.468 -17.569  10.101  1.00  0.86           H  
ATOM   5257 3HG2 THR A 340     -14.288 -19.127   9.287  1.00  0.86           H  
ATOM   5258  N   PHE A 341     -16.033 -15.350   8.508  1.00  0.85           N  
ATOM   5259  CA  PHE A 341     -16.676 -14.434   9.413  1.00  0.85           C  
ATOM   5260  C   PHE A 341     -18.190 -14.439   9.193  1.00  0.85           C  
ATOM   5261  O   PHE A 341     -18.945 -14.217  10.135  1.00  0.85           O  
ATOM   5262  CB  PHE A 341     -16.048 -13.061   9.239  1.00  0.85           C  
ATOM   5263  CG  PHE A 341     -14.588 -13.119   9.637  1.00  0.85           C  
ATOM   5264  CD1 PHE A 341     -14.117 -14.184  10.416  1.00  0.85           C  
ATOM   5265  CD2 PHE A 341     -13.679 -12.164   9.206  1.00  0.85           C  
ATOM   5266  CE1 PHE A 341     -12.784 -14.287  10.747  1.00  0.85           C  
ATOM   5267  CE2 PHE A 341     -12.338 -12.266   9.544  1.00  0.85           C  
ATOM   5268  CZ  PHE A 341     -11.891 -13.331  10.312  1.00  0.85           C  
ATOM   5269  H   PHE A 341     -15.443 -14.975   7.766  1.00  0.85           H  
ATOM   5270  HA  PHE A 341     -16.482 -14.766  10.430  1.00  0.85           H  
ATOM   5271 1HB  PHE A 341     -16.119 -12.750   8.199  1.00  0.85           H  
ATOM   5272 2HB  PHE A 341     -16.559 -12.330   9.857  1.00  0.85           H  
ATOM   5273  HD1 PHE A 341     -14.816 -14.947  10.753  1.00  0.85           H  
ATOM   5274  HD2 PHE A 341     -14.029 -11.337   8.590  1.00  0.85           H  
ATOM   5275  HE1 PHE A 341     -12.438 -15.127  11.349  1.00  0.85           H  
ATOM   5276  HE2 PHE A 341     -11.632 -11.512   9.198  1.00  0.85           H  
ATOM   5277  HZ  PHE A 341     -10.837 -13.412  10.571  1.00  0.85           H  
ATOM   5278  N   LEU A 342     -18.668 -14.767   7.982  1.00  0.84           N  
ATOM   5279  CA  LEU A 342     -20.116 -14.893   7.811  1.00  0.84           C  
ATOM   5280  C   LEU A 342     -20.603 -16.025   8.699  1.00  0.84           C  
ATOM   5281  O   LEU A 342     -21.617 -15.909   9.388  1.00  0.84           O  
ATOM   5282  CB  LEU A 342     -20.512 -15.290   6.378  1.00  0.84           C  
ATOM   5283  CG  LEU A 342     -20.324 -14.311   5.265  1.00  0.84           C  
ATOM   5284  CD1 LEU A 342     -20.590 -15.042   3.936  1.00  0.84           C  
ATOM   5285  CD2 LEU A 342     -21.283 -13.146   5.451  1.00  0.84           C  
ATOM   5286  H   LEU A 342     -18.032 -14.891   7.195  1.00  0.84           H  
ATOM   5287  HA  LEU A 342     -20.599 -13.963   8.102  1.00  0.84           H  
ATOM   5288 1HB  LEU A 342     -19.968 -16.181   6.114  1.00  0.84           H  
ATOM   5289 2HB  LEU A 342     -21.566 -15.547   6.392  1.00  0.84           H  
ATOM   5290  HG  LEU A 342     -19.299 -13.952   5.263  1.00  0.84           H  
ATOM   5291 1HD1 LEU A 342     -20.435 -14.360   3.113  1.00  0.84           H  
ATOM   5292 2HD1 LEU A 342     -19.907 -15.872   3.839  1.00  0.84           H  
ATOM   5293 3HD1 LEU A 342     -21.615 -15.419   3.919  1.00  0.84           H  
ATOM   5294 1HD2 LEU A 342     -21.149 -12.437   4.641  1.00  0.84           H  
ATOM   5295 2HD2 LEU A 342     -22.311 -13.513   5.448  1.00  0.84           H  
ATOM   5296 3HD2 LEU A 342     -21.074 -12.654   6.401  1.00  0.84           H  
ATOM   5297  N   VAL A 343     -19.828 -17.108   8.745  1.00  0.83           N  
ATOM   5298  CA  VAL A 343     -20.222 -18.253   9.545  1.00  0.83           C  
ATOM   5299  C   VAL A 343     -20.077 -17.976  11.027  1.00  0.83           C  
ATOM   5300  O   VAL A 343     -21.016 -18.201  11.795  1.00  0.83           O  
ATOM   5301  CB  VAL A 343     -19.374 -19.486   9.192  1.00  0.83           C  
ATOM   5302  CG1 VAL A 343     -19.706 -20.632  10.112  1.00  0.83           C  
ATOM   5303  CG2 VAL A 343     -19.633 -19.870   7.822  1.00  0.83           C  
ATOM   5304  H   VAL A 343     -18.988 -17.143   8.161  1.00  0.83           H  
ATOM   5305  HA  VAL A 343     -21.264 -18.472   9.343  1.00  0.83           H  
ATOM   5306  HB  VAL A 343     -18.317 -19.244   9.319  1.00  0.83           H  
ATOM   5307 1HG1 VAL A 343     -19.088 -21.490   9.849  1.00  0.83           H  
ATOM   5308 2HG1 VAL A 343     -19.511 -20.331  11.135  1.00  0.83           H  
ATOM   5309 3HG1 VAL A 343     -20.759 -20.896  10.007  1.00  0.83           H  
ATOM   5310 1HG2 VAL A 343     -19.027 -20.736   7.566  1.00  0.83           H  
ATOM   5311 2HG2 VAL A 343     -20.676 -20.112   7.720  1.00  0.83           H  
ATOM   5312 3HG2 VAL A 343     -19.381 -19.030   7.187  1.00  0.83           H  
ATOM   5313  N   LEU A 344     -18.925 -17.453  11.443  1.00  0.83           N  
ATOM   5314  CA  LEU A 344     -18.732 -17.235  12.866  1.00  0.83           C  
ATOM   5315  C   LEU A 344     -19.588 -16.093  13.387  1.00  0.83           C  
ATOM   5316  O   LEU A 344     -20.152 -16.181  14.478  1.00  0.83           O  
ATOM   5317  CB  LEU A 344     -17.273 -16.932  13.176  1.00  0.83           C  
ATOM   5318  CG  LEU A 344     -16.313 -18.073  12.929  1.00  0.83           C  
ATOM   5319  CD1 LEU A 344     -14.887 -17.583  13.268  1.00  0.83           C  
ATOM   5320  CD2 LEU A 344     -16.774 -19.284  13.726  1.00  0.83           C  
ATOM   5321  H   LEU A 344     -18.181 -17.251  10.774  1.00  0.83           H  
ATOM   5322  HA  LEU A 344     -19.015 -18.144  13.389  1.00  0.83           H  
ATOM   5323 1HB  LEU A 344     -16.959 -16.097  12.547  1.00  0.83           H  
ATOM   5324 2HB  LEU A 344     -17.188 -16.632  14.217  1.00  0.83           H  
ATOM   5325  HG  LEU A 344     -16.323 -18.336  11.867  1.00  0.83           H  
ATOM   5326 1HD1 LEU A 344     -14.157 -18.349  13.095  1.00  0.83           H  
ATOM   5327 2HD1 LEU A 344     -14.647 -16.721  12.645  1.00  0.83           H  
ATOM   5328 3HD1 LEU A 344     -14.852 -17.294  14.315  1.00  0.83           H  
ATOM   5329 1HD2 LEU A 344     -16.130 -20.118  13.562  1.00  0.83           H  
ATOM   5330 2HD2 LEU A 344     -16.786 -19.060  14.752  1.00  0.83           H  
ATOM   5331 3HD2 LEU A 344     -17.775 -19.543  13.410  1.00  0.83           H  
ATOM   5332  N   GLY A 345     -19.729 -15.044  12.583  1.00  0.84           N  
ATOM   5333  CA  GLY A 345     -20.518 -13.878  12.923  1.00  0.84           C  
ATOM   5334  C   GLY A 345     -21.954 -14.282  13.154  1.00  0.84           C  
ATOM   5335  O   GLY A 345     -22.505 -14.045  14.233  1.00  0.84           O  
ATOM   5336  H   GLY A 345     -19.260 -15.026  11.688  1.00  0.84           H  
ATOM   5337 1HA  GLY A 345     -20.113 -13.404  13.816  1.00  0.84           H  
ATOM   5338 2HA  GLY A 345     -20.462 -13.157  12.107  1.00  0.84           H  
ATOM   5339  N   LEU A 346     -22.564 -14.932  12.155  1.00  0.86           N  
ATOM   5340  CA  LEU A 346     -23.941 -15.346  12.321  1.00  0.86           C  
ATOM   5341  C   LEU A 346     -24.075 -16.355  13.440  1.00  0.86           C  
ATOM   5342  O   LEU A 346     -25.074 -16.334  14.151  1.00  0.86           O  
ATOM   5343  CB  LEU A 346     -24.525 -15.909  11.024  1.00  0.86           C  
ATOM   5344  CG  LEU A 346     -25.221 -14.872  10.113  1.00  0.86           C  
ATOM   5345  CD1 LEU A 346     -24.231 -13.772   9.725  1.00  0.86           C  
ATOM   5346  CD2 LEU A 346     -25.755 -15.563   8.886  1.00  0.86           C  
ATOM   5347  H   LEU A 346     -22.086 -15.140  11.274  1.00  0.86           H  
ATOM   5348  HA  LEU A 346     -24.526 -14.470  12.586  1.00  0.86           H  
ATOM   5349 1HB  LEU A 346     -23.732 -16.389  10.464  1.00  0.86           H  
ATOM   5350 2HB  LEU A 346     -25.259 -16.664  11.282  1.00  0.86           H  
ATOM   5351  HG  LEU A 346     -26.045 -14.416  10.658  1.00  0.86           H  
ATOM   5352 1HD1 LEU A 346     -24.731 -13.038   9.092  1.00  0.86           H  
ATOM   5353 2HD1 LEU A 346     -23.859 -13.282  10.624  1.00  0.86           H  
ATOM   5354 3HD1 LEU A 346     -23.398 -14.207   9.179  1.00  0.86           H  
ATOM   5355 1HD2 LEU A 346     -26.259 -14.843   8.247  1.00  0.86           H  
ATOM   5356 2HD2 LEU A 346     -24.930 -15.994   8.356  1.00  0.86           H  
ATOM   5357 3HD2 LEU A 346     -26.447 -16.337   9.179  1.00  0.86           H  
ATOM   5358  N   SER A 347     -23.085 -17.232  13.626  1.00  0.89           N  
ATOM   5359  CA  SER A 347     -23.185 -18.217  14.684  1.00  0.89           C  
ATOM   5360  C   SER A 347     -23.231 -17.602  16.072  1.00  0.89           C  
ATOM   5361  O   SER A 347     -24.074 -17.961  16.900  1.00  0.89           O  
ATOM   5362  CB  SER A 347     -22.045 -19.189  14.567  1.00  0.89           C  
ATOM   5363  OG  SER A 347     -22.165 -19.931  13.384  1.00  0.89           O  
ATOM   5364  H   SER A 347     -22.269 -17.253  13.014  1.00  0.89           H  
ATOM   5365  HA  SER A 347     -24.099 -18.749  14.546  1.00  0.89           H  
ATOM   5366 1HB  SER A 347     -21.110 -18.646  14.561  1.00  0.89           H  
ATOM   5367 2HB  SER A 347     -22.028 -19.851  15.424  1.00  0.89           H  
ATOM   5368  HG  SER A 347     -21.948 -19.304  12.666  1.00  0.89           H  
ATOM   5369  N   VAL A 348     -22.395 -16.613  16.323  1.00  0.94           N  
ATOM   5370  CA  VAL A 348     -22.442 -15.978  17.623  1.00  0.94           C  
ATOM   5371  C   VAL A 348     -23.764 -15.249  17.809  1.00  0.94           C  
ATOM   5372  O   VAL A 348     -24.379 -15.319  18.881  1.00  0.94           O  
ATOM   5373  CB  VAL A 348     -21.264 -15.026  17.820  1.00  0.94           C  
ATOM   5374  CG1 VAL A 348     -21.473 -14.243  19.094  1.00  0.94           C  
ATOM   5375  CG2 VAL A 348     -19.972 -15.851  17.908  1.00  0.94           C  
ATOM   5376  H   VAL A 348     -21.707 -16.327  15.623  1.00  0.94           H  
ATOM   5377  HA  VAL A 348     -22.369 -16.755  18.385  1.00  0.94           H  
ATOM   5378  HB  VAL A 348     -21.206 -14.325  16.980  1.00  0.94           H  
ATOM   5379 1HG1 VAL A 348     -20.633 -13.567  19.255  1.00  0.94           H  
ATOM   5380 2HG1 VAL A 348     -22.396 -13.667  19.019  1.00  0.94           H  
ATOM   5381 3HG1 VAL A 348     -21.550 -14.942  19.913  1.00  0.94           H  
ATOM   5382 1HG2 VAL A 348     -19.123 -15.186  18.054  1.00  0.94           H  
ATOM   5383 2HG2 VAL A 348     -20.041 -16.546  18.746  1.00  0.94           H  
ATOM   5384 3HG2 VAL A 348     -19.835 -16.414  16.986  1.00  0.94           H  
ATOM   5385  N   LEU A 349     -24.204 -14.547  16.764  1.00  1.00           N  
ATOM   5386  CA  LEU A 349     -25.456 -13.817  16.817  1.00  1.00           C  
ATOM   5387  C   LEU A 349     -26.641 -14.753  17.004  1.00  1.00           C  
ATOM   5388  O   LEU A 349     -27.574 -14.428  17.744  1.00  1.00           O  
ATOM   5389  CB  LEU A 349     -25.633 -13.027  15.525  1.00  1.00           C  
ATOM   5390  CG  LEU A 349     -24.658 -11.870  15.341  1.00  1.00           C  
ATOM   5391  CD1 LEU A 349     -24.809 -11.307  13.933  1.00  1.00           C  
ATOM   5392  CD2 LEU A 349     -24.932 -10.819  16.401  1.00  1.00           C  
ATOM   5393  H   LEU A 349     -23.651 -14.515  15.903  1.00  1.00           H  
ATOM   5394  HA  LEU A 349     -25.417 -13.129  17.658  1.00  1.00           H  
ATOM   5395 1HB  LEU A 349     -25.505 -13.708  14.688  1.00  1.00           H  
ATOM   5396 2HB  LEU A 349     -26.644 -12.628  15.493  1.00  1.00           H  
ATOM   5397  HG  LEU A 349     -23.639 -12.230  15.454  1.00  1.00           H  
ATOM   5398 1HD1 LEU A 349     -24.106 -10.487  13.793  1.00  1.00           H  
ATOM   5399 2HD1 LEU A 349     -24.598 -12.091  13.206  1.00  1.00           H  
ATOM   5400 3HD1 LEU A 349     -25.824 -10.943  13.792  1.00  1.00           H  
ATOM   5401 1HD2 LEU A 349     -24.233  -9.991  16.279  1.00  1.00           H  
ATOM   5402 2HD2 LEU A 349     -25.953 -10.452  16.294  1.00  1.00           H  
ATOM   5403 3HD2 LEU A 349     -24.804 -11.260  17.390  1.00  1.00           H  
ATOM   5404  N   ALA A 350     -26.599 -15.925  16.356  1.00  1.08           N  
ATOM   5405  CA  ALA A 350     -27.658 -16.916  16.459  1.00  1.08           C  
ATOM   5406  C   ALA A 350     -27.814 -17.399  17.882  1.00  1.08           C  
ATOM   5407  O   ALA A 350     -28.937 -17.522  18.381  1.00  1.08           O  
ATOM   5408  CB  ALA A 350     -27.357 -18.103  15.565  1.00  1.08           C  
ATOM   5409  H   ALA A 350     -25.815 -16.128  15.749  1.00  1.08           H  
ATOM   5410  HA  ALA A 350     -28.592 -16.454  16.148  1.00  1.08           H  
ATOM   5411 1HB  ALA A 350     -28.158 -18.810  15.656  1.00  1.08           H  
ATOM   5412 2HB  ALA A 350     -27.274 -17.764  14.537  1.00  1.08           H  
ATOM   5413 3HB  ALA A 350     -26.423 -18.566  15.874  1.00  1.08           H  
ATOM   5414  N   VAL A 351     -26.697 -17.616  18.570  1.00  1.18           N  
ATOM   5415  CA  VAL A 351     -26.778 -18.074  19.945  1.00  1.18           C  
ATOM   5416  C   VAL A 351     -27.247 -16.969  20.859  1.00  1.18           C  
ATOM   5417  O   VAL A 351     -28.164 -17.166  21.661  1.00  1.18           O  
ATOM   5418  CB  VAL A 351     -25.442 -18.655  20.402  1.00  1.18           C  
ATOM   5419  CG1 VAL A 351     -25.473 -18.980  21.884  1.00  1.18           C  
ATOM   5420  CG2 VAL A 351     -25.217 -19.894  19.616  1.00  1.18           C  
ATOM   5421  H   VAL A 351     -25.785 -17.513  18.115  1.00  1.18           H  
ATOM   5422  HA  VAL A 351     -27.504 -18.870  19.986  1.00  1.18           H  
ATOM   5423  HB  VAL A 351     -24.637 -17.936  20.215  1.00  1.18           H  
ATOM   5424 1HG1 VAL A 351     -24.511 -19.409  22.174  1.00  1.18           H  
ATOM   5425 2HG1 VAL A 351     -25.653 -18.066  22.451  1.00  1.18           H  
ATOM   5426 3HG1 VAL A 351     -26.266 -19.696  22.084  1.00  1.18           H  
ATOM   5427 1HG2 VAL A 351     -24.296 -20.363  19.886  1.00  1.18           H  
ATOM   5428 2HG2 VAL A 351     -26.008 -20.565  19.815  1.00  1.18           H  
ATOM   5429 3HG2 VAL A 351     -25.206 -19.633  18.569  1.00  1.18           H  
ATOM   5430  N   PHE A 352     -26.680 -15.771  20.709  1.00  1.29           N  
ATOM   5431  CA  PHE A 352     -27.136 -14.676  21.538  1.00  1.29           C  
ATOM   5432  C   PHE A 352     -28.623 -14.433  21.362  1.00  1.29           C  
ATOM   5433  O   PHE A 352     -29.354 -14.331  22.352  1.00  1.29           O  
ATOM   5434  CB  PHE A 352     -26.417 -13.369  21.208  1.00  1.29           C  
ATOM   5435  CG  PHE A 352     -27.049 -12.215  21.955  1.00  1.29           C  
ATOM   5436  CD1 PHE A 352     -26.767 -11.978  23.291  1.00  1.29           C  
ATOM   5437  CD2 PHE A 352     -27.966 -11.384  21.314  1.00  1.29           C  
ATOM   5438  CE1 PHE A 352     -27.385 -10.939  23.970  1.00  1.29           C  
ATOM   5439  CE2 PHE A 352     -28.583 -10.352  21.989  1.00  1.29           C  
ATOM   5440  CZ  PHE A 352     -28.293 -10.129  23.318  1.00  1.29           C  
ATOM   5441  H   PHE A 352     -25.930 -15.634  20.032  1.00  1.29           H  
ATOM   5442  HA  PHE A 352     -26.948 -14.921  22.579  1.00  1.29           H  
ATOM   5443 1HB  PHE A 352     -25.367 -13.441  21.486  1.00  1.29           H  
ATOM   5444 2HB  PHE A 352     -26.471 -13.171  20.137  1.00  1.29           H  
ATOM   5445  HD1 PHE A 352     -26.056 -12.623  23.809  1.00  1.29           H  
ATOM   5446  HD2 PHE A 352     -28.204 -11.565  20.264  1.00  1.29           H  
ATOM   5447  HE1 PHE A 352     -27.159 -10.764  25.021  1.00  1.29           H  
ATOM   5448  HE2 PHE A 352     -29.303  -9.716  21.475  1.00  1.29           H  
ATOM   5449  HZ  PHE A 352     -28.785  -9.316  23.853  1.00  1.29           H  
ATOM   5450  N   SER A 353     -29.068 -14.351  20.107  1.00  1.41           N  
ATOM   5451  CA  SER A 353     -30.449 -14.063  19.788  1.00  1.41           C  
ATOM   5452  C   SER A 353     -31.364 -15.151  20.317  1.00  1.41           C  
ATOM   5453  O   SER A 353     -32.412 -14.865  20.890  1.00  1.41           O  
ATOM   5454  CB  SER A 353     -30.610 -13.975  18.285  1.00  1.41           C  
ATOM   5455  OG  SER A 353     -29.872 -12.910  17.759  1.00  1.41           O  
ATOM   5456  H   SER A 353     -28.419 -14.465  19.337  1.00  1.41           H  
ATOM   5457  HA  SER A 353     -30.722 -13.110  20.239  1.00  1.41           H  
ATOM   5458 1HB  SER A 353     -30.278 -14.911  17.830  1.00  1.41           H  
ATOM   5459 2HB  SER A 353     -31.660 -13.849  18.039  1.00  1.41           H  
ATOM   5460  HG  SER A 353     -28.929 -13.193  17.843  1.00  1.41           H  
ATOM   5461  N   SER A 354     -30.961 -16.409  20.172  1.00  1.52           N  
ATOM   5462  CA  SER A 354     -31.791 -17.497  20.637  1.00  1.52           C  
ATOM   5463  C   SER A 354     -32.003 -17.419  22.138  1.00  1.52           C  
ATOM   5464  O   SER A 354     -33.118 -17.569  22.632  1.00  1.52           O  
ATOM   5465  CB  SER A 354     -31.135 -18.797  20.266  1.00  1.52           C  
ATOM   5466  OG  SER A 354     -31.086 -18.942  18.873  1.00  1.52           O  
ATOM   5467  H   SER A 354     -30.088 -16.630  19.693  1.00  1.52           H  
ATOM   5468  HA  SER A 354     -32.761 -17.432  20.144  1.00  1.52           H  
ATOM   5469 1HB  SER A 354     -30.128 -18.822  20.677  1.00  1.52           H  
ATOM   5470 2HB  SER A 354     -31.683 -19.617  20.693  1.00  1.52           H  
ATOM   5471  HG  SER A 354     -30.444 -18.271  18.565  1.00  1.52           H  
ATOM   5472  N   VAL A 355     -30.956 -17.102  22.885  1.00  1.60           N  
ATOM   5473  CA  VAL A 355     -31.135 -16.985  24.321  1.00  1.60           C  
ATOM   5474  C   VAL A 355     -31.983 -15.752  24.654  1.00  1.60           C  
ATOM   5475  O   VAL A 355     -32.960 -15.834  25.408  1.00  1.60           O  
ATOM   5476  CB  VAL A 355     -29.769 -16.890  25.018  1.00  1.60           C  
ATOM   5477  CG1 VAL A 355     -29.962 -16.605  26.498  1.00  1.60           C  
ATOM   5478  CG2 VAL A 355     -29.008 -18.197  24.815  1.00  1.60           C  
ATOM   5479  H   VAL A 355     -30.033 -16.974  22.461  1.00  1.60           H  
ATOM   5480  HA  VAL A 355     -31.652 -17.874  24.681  1.00  1.60           H  
ATOM   5481  HB  VAL A 355     -29.200 -16.062  24.580  1.00  1.60           H  
ATOM   5482 1HG1 VAL A 355     -28.990 -16.528  26.984  1.00  1.60           H  
ATOM   5483 2HG1 VAL A 355     -30.503 -15.665  26.619  1.00  1.60           H  
ATOM   5484 3HG1 VAL A 355     -30.534 -17.415  26.952  1.00  1.60           H  
ATOM   5485 1HG2 VAL A 355     -28.033 -18.127  25.294  1.00  1.60           H  
ATOM   5486 2HG2 VAL A 355     -29.571 -19.013  25.253  1.00  1.60           H  
ATOM   5487 3HG2 VAL A 355     -28.876 -18.375  23.749  1.00  1.60           H  
ATOM   5488  N   HIS A 356     -31.644 -14.626  24.024  1.00  1.65           N  
ATOM   5489  CA  HIS A 356     -32.290 -13.331  24.213  1.00  1.65           C  
ATOM   5490  C   HIS A 356     -33.799 -13.391  23.982  1.00  1.65           C  
ATOM   5491  O   HIS A 356     -34.574 -12.824  24.756  1.00  1.65           O  
ATOM   5492  CB  HIS A 356     -31.657 -12.301  23.267  1.00  1.65           C  
ATOM   5493  CG  HIS A 356     -32.156 -10.901  23.402  1.00  1.65           C  
ATOM   5494  ND1 HIS A 356     -31.813 -10.080  24.464  1.00  1.65           N  
ATOM   5495  CD2 HIS A 356     -32.957 -10.168  22.605  1.00  1.65           C  
ATOM   5496  CE1 HIS A 356     -32.390  -8.903  24.307  1.00  1.65           C  
ATOM   5497  NE2 HIS A 356     -33.090  -8.929  23.187  1.00  1.65           N  
ATOM   5498  H   HIS A 356     -30.851 -14.648  23.384  1.00  1.65           H  
ATOM   5499  HA  HIS A 356     -32.125 -12.997  25.235  1.00  1.65           H  
ATOM   5500 1HB  HIS A 356     -30.578 -12.295  23.414  1.00  1.65           H  
ATOM   5501 2HB  HIS A 356     -31.838 -12.612  22.245  1.00  1.65           H  
ATOM   5502  HD2 HIS A 356     -33.407 -10.500  21.681  1.00  1.65           H  
ATOM   5503  HE1 HIS A 356     -32.302  -8.056  24.985  1.00  1.65           H  
ATOM   5504  HE2 HIS A 356     -33.637  -8.167  22.813  1.00  1.65           H  
ATOM   5505  N   PHE A 357     -34.226 -14.088  22.930  1.00  1.67           N  
ATOM   5506  CA  PHE A 357     -35.639 -14.155  22.594  1.00  1.67           C  
ATOM   5507  C   PHE A 357     -36.393 -15.334  23.222  1.00  1.67           C  
ATOM   5508  O   PHE A 357     -37.542 -15.583  22.855  1.00  1.67           O  
ATOM   5509  CB  PHE A 357     -35.839 -14.176  21.076  1.00  1.67           C  
ATOM   5510  CG  PHE A 357     -35.486 -12.869  20.390  1.00  1.67           C  
ATOM   5511  CD1 PHE A 357     -34.369 -12.766  19.579  1.00  1.67           C  
ATOM   5512  CD2 PHE A 357     -36.270 -11.739  20.572  1.00  1.67           C  
ATOM   5513  CE1 PHE A 357     -34.040 -11.579  18.960  1.00  1.67           C  
ATOM   5514  CE2 PHE A 357     -35.949 -10.545  19.954  1.00  1.67           C  
ATOM   5515  CZ  PHE A 357     -34.831 -10.465  19.144  1.00  1.67           C  
ATOM   5516  H   PHE A 357     -33.547 -14.541  22.320  1.00  1.67           H  
ATOM   5517  HA  PHE A 357     -36.103 -13.241  22.964  1.00  1.67           H  
ATOM   5518 1HB  PHE A 357     -35.215 -14.965  20.648  1.00  1.67           H  
ATOM   5519 2HB  PHE A 357     -36.874 -14.415  20.848  1.00  1.67           H  
ATOM   5520  HD1 PHE A 357     -33.752 -13.636  19.423  1.00  1.67           H  
ATOM   5521  HD2 PHE A 357     -37.150 -11.800  21.213  1.00  1.67           H  
ATOM   5522  HE1 PHE A 357     -33.156 -11.524  18.323  1.00  1.67           H  
ATOM   5523  HE2 PHE A 357     -36.575  -9.667  20.104  1.00  1.67           H  
ATOM   5524  HZ  PHE A 357     -34.575  -9.526  18.655  1.00  1.67           H  
ATOM   5525  N   GLY A 358     -35.783 -16.041  24.185  1.00  1.65           N  
ATOM   5526  CA  GLY A 358     -36.491 -17.122  24.869  1.00  1.65           C  
ATOM   5527  C   GLY A 358     -36.371 -18.547  24.312  1.00  1.65           C  
ATOM   5528  O   GLY A 358     -37.187 -19.400  24.673  1.00  1.65           O  
ATOM   5529  H   GLY A 358     -34.827 -15.819  24.472  1.00  1.65           H  
ATOM   5530 1HA  GLY A 358     -36.150 -17.134  25.904  1.00  1.65           H  
ATOM   5531 2HA  GLY A 358     -37.545 -16.859  24.914  1.00  1.65           H  
ATOM   5532  N   PHE A 359     -35.370 -18.828  23.476  1.00  1.58           N  
ATOM   5533  CA  PHE A 359     -35.187 -20.171  22.921  1.00  1.58           C  
ATOM   5534  C   PHE A 359     -33.745 -20.674  23.175  1.00  1.58           C  
ATOM   5535  O   PHE A 359     -33.004 -20.929  22.221  1.00  1.58           O  
ATOM   5536  CB  PHE A 359     -35.402 -20.104  21.408  1.00  1.58           C  
ATOM   5537  CG  PHE A 359     -36.710 -19.526  21.007  1.00  1.58           C  
ATOM   5538  CD1 PHE A 359     -36.782 -18.180  20.694  1.00  1.58           C  
ATOM   5539  CD2 PHE A 359     -37.859 -20.284  20.935  1.00  1.58           C  
ATOM   5540  CE1 PHE A 359     -37.973 -17.608  20.318  1.00  1.58           C  
ATOM   5541  CE2 PHE A 359     -39.053 -19.710  20.563  1.00  1.58           C  
ATOM   5542  CZ  PHE A 359     -39.109 -18.373  20.252  1.00  1.58           C  
ATOM   5543  H   PHE A 359     -34.708 -18.107  23.212  1.00  1.58           H  
ATOM   5544  HA  PHE A 359     -35.909 -20.855  23.363  1.00  1.58           H  
ATOM   5545 1HB  PHE A 359     -34.610 -19.502  20.961  1.00  1.58           H  
ATOM   5546 2HB  PHE A 359     -35.330 -21.111  20.988  1.00  1.58           H  
ATOM   5547  HD1 PHE A 359     -35.876 -17.569  20.753  1.00  1.58           H  
ATOM   5548  HD2 PHE A 359     -37.823 -21.336  21.173  1.00  1.58           H  
ATOM   5549  HE1 PHE A 359     -38.013 -16.544  20.078  1.00  1.58           H  
ATOM   5550  HE2 PHE A 359     -39.954 -20.319  20.513  1.00  1.58           H  
ATOM   5551  HZ  PHE A 359     -40.054 -17.921  19.957  1.00  1.58           H  
ATOM   5552  N   PRO A 360     -33.340 -20.919  24.433  1.00  1.48           N  
ATOM   5553  CA  PRO A 360     -31.979 -21.235  24.829  1.00  1.48           C  
ATOM   5554  C   PRO A 360     -31.591 -22.595  24.295  1.00  1.48           C  
ATOM   5555  O   PRO A 360     -32.449 -23.423  24.012  1.00  1.48           O  
ATOM   5556  CB  PRO A 360     -32.063 -21.235  26.359  1.00  1.48           C  
ATOM   5557  CG  PRO A 360     -33.510 -21.574  26.660  1.00  1.48           C  
ATOM   5558  CD  PRO A 360     -34.305 -20.933  25.548  1.00  1.48           C  
ATOM   5559  HA  PRO A 360     -31.303 -20.455  24.452  1.00  1.48           H  
ATOM   5560 1HB  PRO A 360     -31.355 -21.965  26.776  1.00  1.48           H  
ATOM   5561 2HB  PRO A 360     -31.771 -20.246  26.745  1.00  1.48           H  
ATOM   5562 1HG  PRO A 360     -33.647 -22.667  26.683  1.00  1.48           H  
ATOM   5563 2HG  PRO A 360     -33.793 -21.201  27.652  1.00  1.48           H  
ATOM   5564 1HD  PRO A 360     -35.186 -21.553  25.324  1.00  1.48           H  
ATOM   5565 2HD  PRO A 360     -34.570 -19.921  25.850  1.00  1.48           H  
ATOM   5566  N   GLY A 361     -30.304 -22.843  24.090  1.00  1.36           N  
ATOM   5567  CA  GLY A 361     -29.872 -24.177  23.653  1.00  1.36           C  
ATOM   5568  C   GLY A 361     -30.020 -24.409  22.149  1.00  1.36           C  
ATOM   5569  O   GLY A 361     -29.068 -24.804  21.459  1.00  1.36           O  
ATOM   5570  H   GLY A 361     -29.612 -22.131  24.285  1.00  1.36           H  
ATOM   5571 1HA  GLY A 361     -28.826 -24.308  23.927  1.00  1.36           H  
ATOM   5572 2HA  GLY A 361     -30.449 -24.928  24.190  1.00  1.36           H  
ATOM   5573  N   SER A 362     -31.197 -24.066  21.624  1.00  1.24           N  
ATOM   5574  CA  SER A 362     -31.497 -24.211  20.206  1.00  1.24           C  
ATOM   5575  C   SER A 362     -30.534 -23.370  19.390  1.00  1.24           C  
ATOM   5576  O   SER A 362     -30.291 -23.647  18.219  1.00  1.24           O  
ATOM   5577  CB  SER A 362     -32.887 -23.725  19.893  1.00  1.24           C  
ATOM   5578  OG  SER A 362     -32.983 -22.318  19.947  1.00  1.24           O  
ATOM   5579  H   SER A 362     -31.922 -23.757  22.270  1.00  1.24           H  
ATOM   5580  HA  SER A 362     -31.394 -25.260  19.922  1.00  1.24           H  
ATOM   5581 1HB  SER A 362     -33.162 -24.061  18.918  1.00  1.24           H  
ATOM   5582 2HB  SER A 362     -33.581 -24.158  20.593  1.00  1.24           H  
ATOM   5583  HG  SER A 362     -32.944 -22.038  20.888  1.00  1.24           H  
ATOM   5584  N   GLY A 363     -29.964 -22.351  20.018  1.00  1.12           N  
ATOM   5585  CA  GLY A 363     -28.990 -21.509  19.366  1.00  1.12           C  
ATOM   5586  C   GLY A 363     -27.769 -22.328  18.967  1.00  1.12           C  
ATOM   5587  O   GLY A 363     -27.198 -22.107  17.905  1.00  1.12           O  
ATOM   5588  H   GLY A 363     -30.230 -22.175  20.974  1.00  1.12           H  
ATOM   5589 1HA  GLY A 363     -29.434 -21.033  18.493  1.00  1.12           H  
ATOM   5590 2HA  GLY A 363     -28.700 -20.722  20.051  1.00  1.12           H  
ATOM   5591  N   GLY A 364     -27.362 -23.286  19.812  1.00  1.01           N  
ATOM   5592  CA  GLY A 364     -26.194 -24.106  19.512  1.00  1.01           C  
ATOM   5593  C   GLY A 364     -26.502 -24.922  18.278  1.00  1.01           C  
ATOM   5594  O   GLY A 364     -25.684 -25.051  17.362  1.00  1.01           O  
ATOM   5595  H   GLY A 364     -27.898 -23.487  20.650  1.00  1.01           H  
ATOM   5596 1HA  GLY A 364     -25.323 -23.472  19.342  1.00  1.01           H  
ATOM   5597 2HA  GLY A 364     -25.979 -24.764  20.355  1.00  1.01           H  
ATOM   5598  N   LEU A 365     -27.723 -25.441  18.254  1.00  0.92           N  
ATOM   5599  CA  LEU A 365     -28.205 -26.250  17.147  1.00  0.92           C  
ATOM   5600  C   LEU A 365     -28.171 -25.433  15.874  1.00  0.92           C  
ATOM   5601  O   LEU A 365     -27.714 -25.900  14.828  1.00  0.92           O  
ATOM   5602  CB  LEU A 365     -29.590 -26.755  17.479  1.00  0.92           C  
ATOM   5603  CG  LEU A 365     -30.292 -27.565  16.509  1.00  0.92           C  
ATOM   5604  CD1 LEU A 365     -29.492 -28.816  16.165  1.00  0.92           C  
ATOM   5605  CD2 LEU A 365     -31.593 -27.895  17.169  1.00  0.92           C  
ATOM   5606  H   LEU A 365     -28.322 -25.267  19.067  1.00  0.92           H  
ATOM   5607  HA  LEU A 365     -27.549 -27.104  17.024  1.00  0.92           H  
ATOM   5608 1HB  LEU A 365     -29.533 -27.326  18.393  1.00  0.92           H  
ATOM   5609 2HB  LEU A 365     -30.222 -25.917  17.662  1.00  0.92           H  
ATOM   5610  HG  LEU A 365     -30.467 -27.008  15.585  1.00  0.92           H  
ATOM   5611 1HD1 LEU A 365     -30.059 -29.418  15.458  1.00  0.92           H  
ATOM   5612 2HD1 LEU A 365     -28.541 -28.525  15.713  1.00  0.92           H  
ATOM   5613 3HD1 LEU A 365     -29.302 -29.394  17.046  1.00  0.92           H  
ATOM   5614 1HD2 LEU A 365     -32.183 -28.501  16.547  1.00  0.92           H  
ATOM   5615 2HD2 LEU A 365     -31.417 -28.424  18.089  1.00  0.92           H  
ATOM   5616 3HD2 LEU A 365     -32.126 -26.971  17.386  1.00  0.92           H  
ATOM   5617  N   CYS A 366     -28.631 -24.195  15.968  1.00  0.85           N  
ATOM   5618  CA  CYS A 366     -28.608 -23.300  14.835  1.00  0.85           C  
ATOM   5619  C   CYS A 366     -27.179 -23.179  14.300  1.00  0.85           C  
ATOM   5620  O   CYS A 366     -26.963 -23.302  13.092  1.00  0.85           O  
ATOM   5621  CB  CYS A 366     -29.158 -21.930  15.231  1.00  0.85           C  
ATOM   5622  SG  CYS A 366     -29.279 -20.742  13.902  1.00  0.85           S  
ATOM   5623  H   CYS A 366     -29.025 -23.874  16.852  1.00  0.85           H  
ATOM   5624  HA  CYS A 366     -29.246 -23.715  14.057  1.00  0.85           H  
ATOM   5625 1HB  CYS A 366     -30.152 -22.056  15.670  1.00  0.85           H  
ATOM   5626 2HB  CYS A 366     -28.530 -21.495  15.990  1.00  0.85           H  
ATOM   5627  HG  CYS A 366     -30.149 -21.438  13.169  1.00  0.85           H  
ATOM   5628  N   THR A 367     -26.181 -22.982  15.187  1.00  0.81           N  
ATOM   5629  CA  THR A 367     -24.811 -22.813  14.688  1.00  0.81           C  
ATOM   5630  C   THR A 367     -24.270 -24.084  14.041  1.00  0.81           C  
ATOM   5631  O   THR A 367     -23.520 -24.019  13.062  1.00  0.81           O  
ATOM   5632  CB  THR A 367     -23.828 -22.404  15.804  1.00  0.81           C  
ATOM   5633  OG1 THR A 367     -23.706 -23.428  16.799  1.00  0.81           O  
ATOM   5634  CG2 THR A 367     -24.338 -21.207  16.455  1.00  0.81           C  
ATOM   5635  H   THR A 367     -26.395 -22.899  16.184  1.00  0.81           H  
ATOM   5636  HA  THR A 367     -24.814 -22.035  13.938  1.00  0.81           H  
ATOM   5637  HB  THR A 367     -22.851 -22.198  15.372  1.00  0.81           H  
ATOM   5638  HG1 THR A 367     -24.563 -23.865  16.931  1.00  0.81           H  
ATOM   5639 1HG2 THR A 367     -23.649 -20.890  17.237  1.00  0.81           H  
ATOM   5640 2HG2 THR A 367     -24.451 -20.451  15.750  1.00  0.81           H  
ATOM   5641 3HG2 THR A 367     -25.278 -21.414  16.874  1.00  0.81           H  
ATOM   5642  N   LEU A 368     -24.696 -25.245  14.535  1.00  0.78           N  
ATOM   5643  CA  LEU A 368     -24.278 -26.509  13.945  1.00  0.78           C  
ATOM   5644  C   LEU A 368     -24.820 -26.679  12.540  1.00  0.78           C  
ATOM   5645  O   LEU A 368     -24.102 -27.104  11.625  1.00  0.78           O  
ATOM   5646  CB  LEU A 368     -24.751 -27.661  14.829  1.00  0.78           C  
ATOM   5647  CG  LEU A 368     -23.999 -27.828  16.104  1.00  0.78           C  
ATOM   5648  CD1 LEU A 368     -24.741 -28.799  17.008  1.00  0.78           C  
ATOM   5649  CD2 LEU A 368     -22.599 -28.345  15.707  1.00  0.78           C  
ATOM   5650  H   LEU A 368     -25.296 -25.242  15.361  1.00  0.78           H  
ATOM   5651  HA  LEU A 368     -23.189 -26.521  13.900  1.00  0.78           H  
ATOM   5652 1HB  LEU A 368     -25.792 -27.496  15.084  1.00  0.78           H  
ATOM   5653 2HB  LEU A 368     -24.678 -28.587  14.267  1.00  0.78           H  
ATOM   5654  HG  LEU A 368     -23.916 -26.882  16.630  1.00  0.78           H  
ATOM   5655 1HD1 LEU A 368     -24.197 -28.951  17.939  1.00  0.78           H  
ATOM   5656 2HD1 LEU A 368     -25.708 -28.383  17.228  1.00  0.78           H  
ATOM   5657 3HD1 LEU A 368     -24.871 -29.743  16.508  1.00  0.78           H  
ATOM   5658 1HD2 LEU A 368     -21.975 -28.504  16.563  1.00  0.78           H  
ATOM   5659 2HD2 LEU A 368     -22.697 -29.283  15.168  1.00  0.78           H  
ATOM   5660 3HD2 LEU A 368     -22.128 -27.611  15.058  1.00  0.78           H  
ATOM   5661  N   VAL A 369     -26.084 -26.310  12.362  1.00  0.76           N  
ATOM   5662  CA  VAL A 369     -26.734 -26.427  11.072  1.00  0.76           C  
ATOM   5663  C   VAL A 369     -26.177 -25.410  10.084  1.00  0.76           C  
ATOM   5664  O   VAL A 369     -25.893 -25.754   8.931  1.00  0.76           O  
ATOM   5665  CB  VAL A 369     -28.256 -26.282  11.219  1.00  0.76           C  
ATOM   5666  CG1 VAL A 369     -28.909 -26.238   9.848  1.00  0.76           C  
ATOM   5667  CG2 VAL A 369     -28.807 -27.462  12.030  1.00  0.76           C  
ATOM   5668  H   VAL A 369     -26.619 -25.970  13.164  1.00  0.76           H  
ATOM   5669  HA  VAL A 369     -26.534 -27.425  10.683  1.00  0.76           H  
ATOM   5670  HB  VAL A 369     -28.475 -25.355  11.736  1.00  0.76           H  
ATOM   5671 1HG1 VAL A 369     -29.987 -26.126   9.969  1.00  0.76           H  
ATOM   5672 2HG1 VAL A 369     -28.511 -25.392   9.286  1.00  0.76           H  
ATOM   5673 3HG1 VAL A 369     -28.699 -27.159   9.310  1.00  0.76           H  
ATOM   5674 1HG2 VAL A 369     -29.866 -27.357  12.137  1.00  0.76           H  
ATOM   5675 2HG2 VAL A 369     -28.587 -28.392  11.512  1.00  0.76           H  
ATOM   5676 3HG2 VAL A 369     -28.346 -27.479  13.014  1.00  0.76           H  
ATOM   5677  N   MET A 370     -25.987 -24.160  10.529  1.00  0.75           N  
ATOM   5678  CA  MET A 370     -25.448 -23.152   9.628  1.00  0.75           C  
ATOM   5679  C   MET A 370     -24.055 -23.488   9.174  1.00  0.75           C  
ATOM   5680  O   MET A 370     -23.731 -23.344   7.994  1.00  0.75           O  
ATOM   5681  CB  MET A 370     -25.342 -21.798  10.303  1.00  0.75           C  
ATOM   5682  CG  MET A 370     -26.588 -21.128  10.554  1.00  0.75           C  
ATOM   5683  SD  MET A 370     -26.356 -19.474  11.084  1.00  0.75           S  
ATOM   5684  CE  MET A 370     -25.815 -19.670  12.688  1.00  0.75           C  
ATOM   5685  H   MET A 370     -26.234 -23.910  11.487  1.00  0.75           H  
ATOM   5686  HA  MET A 370     -26.096 -23.089   8.757  1.00  0.75           H  
ATOM   5687 1HB  MET A 370     -24.847 -21.924  11.267  1.00  0.75           H  
ATOM   5688 2HB  MET A 370     -24.718 -21.142   9.705  1.00  0.75           H  
ATOM   5689 1HG  MET A 370     -27.188 -21.131   9.661  1.00  0.75           H  
ATOM   5690 2HG  MET A 370     -27.116 -21.655  11.320  1.00  0.75           H  
ATOM   5691 1HE  MET A 370     -25.688 -18.697  13.104  1.00  0.75           H  
ATOM   5692 2HE  MET A 370     -26.538 -20.219  13.267  1.00  0.75           H  
ATOM   5693 3HE  MET A 370     -24.868 -20.200  12.680  1.00  0.75           H  
ATOM   5694  N   ALA A 371     -23.221 -23.942  10.111  1.00  0.76           N  
ATOM   5695  CA  ALA A 371     -21.854 -24.291   9.800  1.00  0.76           C  
ATOM   5696  C   ALA A 371     -21.802 -25.441   8.831  1.00  0.76           C  
ATOM   5697  O   ALA A 371     -21.088 -25.390   7.835  1.00  0.76           O  
ATOM   5698  CB  ALA A 371     -21.152 -24.653  11.066  1.00  0.76           C  
ATOM   5699  H   ALA A 371     -23.530 -24.034  11.079  1.00  0.76           H  
ATOM   5700  HA  ALA A 371     -21.369 -23.432   9.339  1.00  0.76           H  
ATOM   5701 1HB  ALA A 371     -20.135 -24.908  10.875  1.00  0.76           H  
ATOM   5702 2HB  ALA A 371     -21.203 -23.804  11.732  1.00  0.76           H  
ATOM   5703 3HB  ALA A 371     -21.654 -25.499  11.523  1.00  0.76           H  
ATOM   5704  N   PHE A 372     -22.629 -26.453   9.056  1.00  0.77           N  
ATOM   5705  CA  PHE A 372     -22.658 -27.575   8.147  1.00  0.77           C  
ATOM   5706  C   PHE A 372     -23.012 -27.123   6.746  1.00  0.77           C  
ATOM   5707  O   PHE A 372     -22.289 -27.412   5.785  1.00  0.77           O  
ATOM   5708  CB  PHE A 372     -23.644 -28.616   8.653  1.00  0.77           C  
ATOM   5709  CG  PHE A 372     -23.904 -29.731   7.726  1.00  0.77           C  
ATOM   5710  CD1 PHE A 372     -22.982 -30.736   7.539  1.00  0.77           C  
ATOM   5711  CD2 PHE A 372     -25.116 -29.794   7.060  1.00  0.77           C  
ATOM   5712  CE1 PHE A 372     -23.260 -31.787   6.707  1.00  0.77           C  
ATOM   5713  CE2 PHE A 372     -25.403 -30.838   6.231  1.00  0.77           C  
ATOM   5714  CZ  PHE A 372     -24.483 -31.836   6.057  1.00  0.77           C  
ATOM   5715  H   PHE A 372     -23.227 -26.477   9.883  1.00  0.77           H  
ATOM   5716  HA  PHE A 372     -21.664 -28.025   8.121  1.00  0.77           H  
ATOM   5717 1HB  PHE A 372     -23.266 -29.031   9.588  1.00  0.77           H  
ATOM   5718 2HB  PHE A 372     -24.593 -28.130   8.877  1.00  0.77           H  
ATOM   5719  HD1 PHE A 372     -22.027 -30.682   8.060  1.00  0.77           H  
ATOM   5720  HD2 PHE A 372     -25.846 -28.997   7.214  1.00  0.77           H  
ATOM   5721  HE1 PHE A 372     -22.520 -32.578   6.572  1.00  0.77           H  
ATOM   5722  HE2 PHE A 372     -26.364 -30.879   5.717  1.00  0.77           H  
ATOM   5723  HZ  PHE A 372     -24.728 -32.663   5.413  1.00  0.77           H  
ATOM   5724  N   LEU A 373     -24.109 -26.381   6.613  1.00  0.79           N  
ATOM   5725  CA  LEU A 373     -24.502 -25.966   5.285  1.00  0.79           C  
ATOM   5726  C   LEU A 373     -23.471 -25.059   4.629  1.00  0.79           C  
ATOM   5727  O   LEU A 373     -23.141 -25.257   3.452  1.00  0.79           O  
ATOM   5728  CB  LEU A 373     -25.862 -25.264   5.340  1.00  0.79           C  
ATOM   5729  CG  LEU A 373     -27.041 -26.169   5.626  1.00  0.79           C  
ATOM   5730  CD1 LEU A 373     -28.273 -25.334   5.824  1.00  0.79           C  
ATOM   5731  CD2 LEU A 373     -27.211 -27.127   4.467  1.00  0.79           C  
ATOM   5732  H   LEU A 373     -24.674 -26.128   7.427  1.00  0.79           H  
ATOM   5733  HA  LEU A 373     -24.603 -26.860   4.673  1.00  0.79           H  
ATOM   5734 1HB  LEU A 373     -25.820 -24.522   6.141  1.00  0.79           H  
ATOM   5735 2HB  LEU A 373     -26.044 -24.744   4.401  1.00  0.79           H  
ATOM   5736  HG  LEU A 373     -26.863 -26.731   6.546  1.00  0.79           H  
ATOM   5737 1HD1 LEU A 373     -29.120 -25.986   6.026  1.00  0.79           H  
ATOM   5738 2HD1 LEU A 373     -28.120 -24.672   6.666  1.00  0.79           H  
ATOM   5739 3HD1 LEU A 373     -28.477 -24.744   4.930  1.00  0.79           H  
ATOM   5740 1HD2 LEU A 373     -28.058 -27.784   4.660  1.00  0.79           H  
ATOM   5741 2HD2 LEU A 373     -27.390 -26.561   3.555  1.00  0.79           H  
ATOM   5742 3HD2 LEU A 373     -26.306 -27.724   4.354  1.00  0.79           H  
ATOM   5743  N   ALA A 374     -22.910 -24.110   5.382  1.00  0.83           N  
ATOM   5744  CA  ALA A 374     -21.926 -23.194   4.825  1.00  0.83           C  
ATOM   5745  C   ALA A 374     -20.715 -23.952   4.330  1.00  0.83           C  
ATOM   5746  O   ALA A 374     -20.217 -23.708   3.227  1.00  0.83           O  
ATOM   5747  CB  ALA A 374     -21.501 -22.207   5.876  1.00  0.83           C  
ATOM   5748  H   ALA A 374     -23.190 -23.997   6.356  1.00  0.83           H  
ATOM   5749  HA  ALA A 374     -22.376 -22.667   3.987  1.00  0.83           H  
ATOM   5750 1HB  ALA A 374     -20.779 -21.520   5.451  1.00  0.83           H  
ATOM   5751 2HB  ALA A 374     -22.374 -21.663   6.225  1.00  0.83           H  
ATOM   5752 3HB  ALA A 374     -21.051 -22.742   6.713  1.00  0.83           H  
ATOM   5753  N   GLY A 375     -20.310 -24.939   5.119  1.00  0.90           N  
ATOM   5754  CA  GLY A 375     -19.173 -25.772   4.819  1.00  0.90           C  
ATOM   5755  C   GLY A 375     -19.360 -26.457   3.500  1.00  0.90           C  
ATOM   5756  O   GLY A 375     -18.489 -26.391   2.635  1.00  0.90           O  
ATOM   5757  H   GLY A 375     -20.788 -25.100   6.006  1.00  0.90           H  
ATOM   5758 1HA  GLY A 375     -18.267 -25.171   4.803  1.00  0.90           H  
ATOM   5759 2HA  GLY A 375     -19.063 -26.521   5.604  1.00  0.90           H  
ATOM   5760  N   MET A 376     -20.500 -27.121   3.336  1.00  0.98           N  
ATOM   5761  CA  MET A 376     -20.723 -27.855   2.108  1.00  0.98           C  
ATOM   5762  C   MET A 376     -20.794 -26.915   0.902  1.00  0.98           C  
ATOM   5763  O   MET A 376     -20.218 -27.203  -0.158  1.00  0.98           O  
ATOM   5764  CB  MET A 376     -22.022 -28.647   2.217  1.00  0.98           C  
ATOM   5765  CG  MET A 376     -22.012 -29.729   3.297  1.00  0.98           C  
ATOM   5766  SD  MET A 376     -20.703 -30.936   3.120  1.00  0.98           S  
ATOM   5767  CE  MET A 376     -19.562 -30.279   4.322  1.00  0.98           C  
ATOM   5768  H   MET A 376     -21.196 -27.131   4.086  1.00  0.98           H  
ATOM   5769  HA  MET A 376     -19.890 -28.539   1.956  1.00  0.98           H  
ATOM   5770 1HB  MET A 376     -22.838 -27.959   2.458  1.00  0.98           H  
ATOM   5771 2HB  MET A 376     -22.252 -29.112   1.261  1.00  0.98           H  
ATOM   5772 1HG  MET A 376     -21.901 -29.264   4.268  1.00  0.98           H  
ATOM   5773 2HG  MET A 376     -22.965 -30.244   3.290  1.00  0.98           H  
ATOM   5774 1HE  MET A 376     -18.681 -30.913   4.378  1.00  0.98           H  
ATOM   5775 2HE  MET A 376     -19.270 -29.277   4.034  1.00  0.98           H  
ATOM   5776 3HE  MET A 376     -20.046 -30.242   5.301  1.00  0.98           H  
ATOM   5777  N   GLY A 377     -21.433 -25.752   1.077  1.00  1.08           N  
ATOM   5778  CA  GLY A 377     -21.569 -24.789  -0.009  1.00  1.08           C  
ATOM   5779  C   GLY A 377     -20.214 -24.322  -0.509  1.00  1.08           C  
ATOM   5780  O   GLY A 377     -20.016 -24.098  -1.706  1.00  1.08           O  
ATOM   5781  H   GLY A 377     -21.867 -25.543   1.977  1.00  1.08           H  
ATOM   5782 1HA  GLY A 377     -22.137 -25.233  -0.824  1.00  1.08           H  
ATOM   5783 2HA  GLY A 377     -22.132 -23.930   0.341  1.00  1.08           H  
ATOM   5784  N   TRP A 378     -19.270 -24.210   0.416  1.00  1.18           N  
ATOM   5785  CA  TRP A 378     -17.931 -23.759   0.129  1.00  1.18           C  
ATOM   5786  C   TRP A 378     -16.903 -24.880   0.123  1.00  1.18           C  
ATOM   5787  O   TRP A 378     -15.720 -24.590   0.324  1.00  1.18           O  
ATOM   5788  CB  TRP A 378     -17.500 -22.755   1.178  1.00  1.18           C  
ATOM   5789  CG  TRP A 378     -18.339 -21.560   1.246  1.00  1.18           C  
ATOM   5790  CD1 TRP A 378     -19.075 -20.971   0.259  1.00  1.18           C  
ATOM   5791  CD2 TRP A 378     -18.535 -20.780   2.415  1.00  1.18           C  
ATOM   5792  NE1 TRP A 378     -19.713 -19.868   0.753  1.00  1.18           N  
ATOM   5793  CE2 TRP A 378     -19.392 -19.737   2.072  1.00  1.18           C  
ATOM   5794  CE3 TRP A 378     -18.054 -20.879   3.711  1.00  1.18           C  
ATOM   5795  CZ2 TRP A 378     -19.771 -18.806   2.975  1.00  1.18           C  
ATOM   5796  CZ3 TRP A 378     -18.429 -19.946   4.611  1.00  1.18           C  
ATOM   5797  CH2 TRP A 378     -19.271 -18.930   4.256  1.00  1.18           C  
ATOM   5798  H   TRP A 378     -19.514 -24.400   1.390  1.00  1.18           H  
ATOM   5799  HA  TRP A 378     -17.932 -23.283  -0.850  1.00  1.18           H  
ATOM   5800 1HB  TRP A 378     -17.527 -23.239   2.159  1.00  1.18           H  
ATOM   5801 2HB  TRP A 378     -16.471 -22.449   0.993  1.00  1.18           H  
ATOM   5802  HD1 TRP A 378     -19.144 -21.326  -0.768  1.00  1.18           H  
ATOM   5803  HE1 TRP A 378     -20.329 -19.244   0.231  1.00  1.18           H  
ATOM   5804  HE3 TRP A 378     -17.383 -21.690   3.996  1.00  1.18           H  
ATOM   5805  HZ2 TRP A 378     -20.439 -17.989   2.719  1.00  1.18           H  
ATOM   5806  HZ3 TRP A 378     -18.032 -20.027   5.612  1.00  1.18           H  
ATOM   5807  HH2 TRP A 378     -19.549 -18.196   5.000  1.00  1.18           H  
ATOM   5808  N   THR A 379     -17.303 -26.123  -0.181  1.00  1.26           N  
ATOM   5809  CA  THR A 379     -16.381 -27.268  -0.120  1.00  1.26           C  
ATOM   5810  C   THR A 379     -14.952 -26.982  -0.598  1.00  1.26           C  
ATOM   5811  O   THR A 379     -13.991 -27.417   0.039  1.00  1.26           O  
ATOM   5812  CB  THR A 379     -16.905 -28.457  -0.948  1.00  1.26           C  
ATOM   5813  OG1 THR A 379     -18.167 -28.902  -0.439  1.00  1.26           O  
ATOM   5814  CG2 THR A 379     -15.906 -29.599  -0.880  1.00  1.26           C  
ATOM   5815  H   THR A 379     -18.296 -26.306  -0.357  1.00  1.26           H  
ATOM   5816  HA  THR A 379     -16.329 -27.588   0.920  1.00  1.26           H  
ATOM   5817  HB  THR A 379     -17.030 -28.150  -1.984  1.00  1.26           H  
ATOM   5818  HG1 THR A 379     -18.834 -28.186  -0.532  1.00  1.26           H  
ATOM   5819 1HG2 THR A 379     -16.273 -30.438  -1.470  1.00  1.26           H  
ATOM   5820 2HG2 THR A 379     -14.946 -29.267  -1.278  1.00  1.26           H  
ATOM   5821 3HG2 THR A 379     -15.783 -29.909   0.157  1.00  1.26           H  
ATOM   5822  N   SER A 380     -14.799 -26.268  -1.711  1.00  1.29           N  
ATOM   5823  CA  SER A 380     -13.474 -25.991  -2.269  1.00  1.29           C  
ATOM   5824  C   SER A 380     -12.558 -25.194  -1.322  1.00  1.29           C  
ATOM   5825  O   SER A 380     -11.345 -25.415  -1.304  1.00  1.29           O  
ATOM   5826  CB  SER A 380     -13.610 -25.224  -3.571  1.00  1.29           C  
ATOM   5827  OG  SER A 380     -14.224 -26.008  -4.564  1.00  1.29           O  
ATOM   5828  H   SER A 380     -15.624 -25.919  -2.176  1.00  1.29           H  
ATOM   5829  HA  SER A 380     -12.991 -26.946  -2.476  1.00  1.29           H  
ATOM   5830 1HB  SER A 380     -14.196 -24.319  -3.400  1.00  1.29           H  
ATOM   5831 2HB  SER A 380     -12.621 -24.910  -3.908  1.00  1.29           H  
ATOM   5832  HG  SER A 380     -14.227 -25.469  -5.362  1.00  1.29           H  
ATOM   5833  N   GLU A 381     -13.131 -24.237  -0.584  1.00  1.28           N  
ATOM   5834  CA  GLU A 381     -12.361 -23.381   0.318  1.00  1.28           C  
ATOM   5835  C   GLU A 381     -12.579 -23.759   1.782  1.00  1.28           C  
ATOM   5836  O   GLU A 381     -11.878 -23.260   2.668  1.00  1.28           O  
ATOM   5837  CB  GLU A 381     -12.726 -21.906   0.119  1.00  1.28           C  
ATOM   5838  CG  GLU A 381     -12.480 -21.352  -1.302  1.00  1.28           C  
ATOM   5839  CD  GLU A 381     -11.022 -21.339  -1.724  1.00  1.28           C  
ATOM   5840  OE1 GLU A 381     -10.179 -21.105  -0.897  1.00  1.28           O  
ATOM   5841  OE2 GLU A 381     -10.766 -21.561  -2.886  1.00  1.28           O  
ATOM   5842  H   GLU A 381     -14.140 -24.143  -0.605  1.00  1.28           H  
ATOM   5843  HA  GLU A 381     -11.303 -23.506   0.093  1.00  1.28           H  
ATOM   5844 1HB  GLU A 381     -13.785 -21.765   0.348  1.00  1.28           H  
ATOM   5845 2HB  GLU A 381     -12.160 -21.301   0.821  1.00  1.28           H  
ATOM   5846 1HG  GLU A 381     -13.044 -21.954  -2.015  1.00  1.28           H  
ATOM   5847 2HG  GLU A 381     -12.868 -20.332  -1.351  1.00  1.28           H  
ATOM   5848  N   LYS A 382     -13.531 -24.661   2.030  1.00  1.22           N  
ATOM   5849  CA  LYS A 382     -13.921 -25.075   3.376  1.00  1.22           C  
ATOM   5850  C   LYS A 382     -12.744 -25.304   4.304  1.00  1.22           C  
ATOM   5851  O   LYS A 382     -12.787 -24.886   5.454  1.00  1.22           O  
ATOM   5852  CB  LYS A 382     -14.764 -26.347   3.325  1.00  1.22           C  
ATOM   5853  CG  LYS A 382     -15.269 -26.841   4.674  1.00  1.22           C  
ATOM   5854  CD  LYS A 382     -16.245 -28.015   4.502  1.00  1.22           C  
ATOM   5855  CE  LYS A 382     -15.566 -29.364   4.453  1.00  1.22           C  
ATOM   5856  NZ  LYS A 382     -15.087 -29.753   5.786  1.00  1.22           N  
ATOM   5857  H   LYS A 382     -14.068 -25.026   1.246  1.00  1.22           H  
ATOM   5858  HA  LYS A 382     -14.534 -24.281   3.801  1.00  1.22           H  
ATOM   5859 1HB  LYS A 382     -15.642 -26.160   2.704  1.00  1.22           H  
ATOM   5860 2HB  LYS A 382     -14.195 -27.148   2.852  1.00  1.22           H  
ATOM   5861 1HG  LYS A 382     -14.425 -27.172   5.285  1.00  1.22           H  
ATOM   5862 2HG  LYS A 382     -15.775 -26.031   5.197  1.00  1.22           H  
ATOM   5863 1HD  LYS A 382     -16.962 -28.016   5.324  1.00  1.22           H  
ATOM   5864 2HD  LYS A 382     -16.784 -27.895   3.573  1.00  1.22           H  
ATOM   5865 1HE  LYS A 382     -16.291 -30.100   4.112  1.00  1.22           H  
ATOM   5866 2HE  LYS A 382     -14.728 -29.343   3.759  1.00  1.22           H  
ATOM   5867 1HZ  LYS A 382     -14.661 -30.655   5.777  1.00  1.22           H  
ATOM   5868 2HZ  LYS A 382     -14.401 -29.071   6.135  1.00  1.22           H  
ATOM   5869 3HZ  LYS A 382     -15.884 -29.746   6.443  1.00  1.22           H  
ATOM   5870  N   ALA A 383     -11.698 -25.980   3.836  1.00  1.14           N  
ATOM   5871  CA  ALA A 383     -10.567 -26.270   4.709  1.00  1.14           C  
ATOM   5872  C   ALA A 383      -9.920 -24.996   5.247  1.00  1.14           C  
ATOM   5873  O   ALA A 383      -9.460 -24.966   6.388  1.00  1.14           O  
ATOM   5874  CB  ALA A 383      -9.525 -27.078   3.967  1.00  1.14           C  
ATOM   5875  H   ALA A 383     -11.695 -26.292   2.874  1.00  1.14           H  
ATOM   5876  HA  ALA A 383     -10.936 -26.848   5.558  1.00  1.14           H  
ATOM   5877 1HB  ALA A 383      -8.701 -27.309   4.641  1.00  1.14           H  
ATOM   5878 2HB  ALA A 383      -9.974 -28.002   3.607  1.00  1.14           H  
ATOM   5879 3HB  ALA A 383      -9.154 -26.497   3.122  1.00  1.14           H  
ATOM   5880  N   GLU A 384      -9.865 -23.942   4.436  1.00  1.07           N  
ATOM   5881  CA  GLU A 384      -9.209 -22.724   4.884  1.00  1.07           C  
ATOM   5882  C   GLU A 384     -10.141 -22.026   5.866  1.00  1.07           C  
ATOM   5883  O   GLU A 384      -9.713 -21.417   6.853  1.00  1.07           O  
ATOM   5884  CB  GLU A 384      -8.835 -21.853   3.690  1.00  1.07           C  
ATOM   5885  CG  GLU A 384      -7.790 -22.483   2.749  1.00  1.07           C  
ATOM   5886  CD  GLU A 384      -6.443 -22.752   3.410  1.00  1.07           C  
ATOM   5887  OE1 GLU A 384      -5.907 -21.858   4.015  1.00  1.07           O  
ATOM   5888  OE2 GLU A 384      -5.952 -23.863   3.300  1.00  1.07           O  
ATOM   5889  H   GLU A 384     -10.319 -23.962   3.526  1.00  1.07           H  
ATOM   5890  HA  GLU A 384      -8.296 -22.990   5.411  1.00  1.07           H  
ATOM   5891 1HB  GLU A 384      -9.729 -21.625   3.104  1.00  1.07           H  
ATOM   5892 2HB  GLU A 384      -8.416 -20.917   4.046  1.00  1.07           H  
ATOM   5893 1HG  GLU A 384      -8.193 -23.428   2.381  1.00  1.07           H  
ATOM   5894 2HG  GLU A 384      -7.650 -21.824   1.893  1.00  1.07           H  
ATOM   5895  N   VAL A 385     -11.442 -22.175   5.625  1.00  1.00           N  
ATOM   5896  CA  VAL A 385     -12.431 -21.594   6.520  1.00  1.00           C  
ATOM   5897  C   VAL A 385     -12.268 -22.260   7.890  1.00  1.00           C  
ATOM   5898  O   VAL A 385     -12.211 -21.584   8.922  1.00  1.00           O  
ATOM   5899  CB  VAL A 385     -13.862 -21.796   5.954  1.00  1.00           C  
ATOM   5900  CG1 VAL A 385     -14.891 -21.383   6.961  1.00  1.00           C  
ATOM   5901  CG2 VAL A 385     -14.021 -20.973   4.656  1.00  1.00           C  
ATOM   5902  H   VAL A 385     -11.729 -22.689   4.789  1.00  1.00           H  
ATOM   5903  HA  VAL A 385     -12.234 -20.528   6.618  1.00  1.00           H  
ATOM   5904  HB  VAL A 385     -14.018 -22.837   5.747  1.00  1.00           H  
ATOM   5905 1HG1 VAL A 385     -15.891 -21.535   6.559  1.00  1.00           H  
ATOM   5906 2HG1 VAL A 385     -14.766 -21.975   7.852  1.00  1.00           H  
ATOM   5907 3HG1 VAL A 385     -14.747 -20.354   7.189  1.00  1.00           H  
ATOM   5908 1HG2 VAL A 385     -15.015 -21.120   4.248  1.00  1.00           H  
ATOM   5909 2HG2 VAL A 385     -13.873 -19.914   4.881  1.00  1.00           H  
ATOM   5910 3HG2 VAL A 385     -13.277 -21.305   3.927  1.00  1.00           H  
ATOM   5911  N   GLU A 386     -12.131 -23.591   7.886  1.00  0.97           N  
ATOM   5912  CA  GLU A 386     -11.942 -24.356   9.111  1.00  0.97           C  
ATOM   5913  C   GLU A 386     -10.666 -23.966   9.851  1.00  0.97           C  
ATOM   5914  O   GLU A 386     -10.682 -23.858  11.078  1.00  0.97           O  
ATOM   5915  CB  GLU A 386     -11.879 -25.853   8.804  1.00  0.97           C  
ATOM   5916  CG  GLU A 386     -13.183 -26.493   8.394  1.00  0.97           C  
ATOM   5917  CD  GLU A 386     -13.001 -27.931   7.978  1.00  0.97           C  
ATOM   5918  OE1 GLU A 386     -11.893 -28.401   7.947  1.00  0.97           O  
ATOM   5919  OE2 GLU A 386     -13.983 -28.564   7.683  1.00  0.97           O  
ATOM   5920  H   GLU A 386     -12.188 -24.084   6.996  1.00  0.97           H  
ATOM   5921  HA  GLU A 386     -12.792 -24.167   9.764  1.00  0.97           H  
ATOM   5922 1HB  GLU A 386     -11.176 -26.018   7.996  1.00  0.97           H  
ATOM   5923 2HB  GLU A 386     -11.498 -26.378   9.666  1.00  0.97           H  
ATOM   5924 1HG  GLU A 386     -13.863 -26.460   9.243  1.00  0.97           H  
ATOM   5925 2HG  GLU A 386     -13.633 -25.927   7.585  1.00  0.97           H  
ATOM   5926  N   LYS A 387      -9.570 -23.709   9.122  1.00  0.96           N  
ATOM   5927  CA  LYS A 387      -8.316 -23.323   9.771  1.00  0.96           C  
ATOM   5928  C   LYS A 387      -8.454 -21.996  10.508  1.00  0.96           C  
ATOM   5929  O   LYS A 387      -7.994 -21.861  11.645  1.00  0.96           O  
ATOM   5930  CB  LYS A 387      -7.196 -23.208   8.738  1.00  0.96           C  
ATOM   5931  CG  LYS A 387      -6.703 -24.529   8.153  1.00  0.96           C  
ATOM   5932  CD  LYS A 387      -5.678 -24.275   7.052  1.00  0.96           C  
ATOM   5933  CE  LYS A 387      -5.236 -25.557   6.367  1.00  0.96           C  
ATOM   5934  NZ  LYS A 387      -4.328 -25.274   5.209  1.00  0.96           N  
ATOM   5935  H   LYS A 387      -9.600 -23.842   8.109  1.00  0.96           H  
ATOM   5936  HA  LYS A 387      -8.054 -24.091  10.496  1.00  0.96           H  
ATOM   5937 1HB  LYS A 387      -7.542 -22.595   7.903  1.00  0.96           H  
ATOM   5938 2HB  LYS A 387      -6.345 -22.696   9.182  1.00  0.96           H  
ATOM   5939 1HG  LYS A 387      -6.233 -25.116   8.942  1.00  0.96           H  
ATOM   5940 2HG  LYS A 387      -7.528 -25.096   7.759  1.00  0.96           H  
ATOM   5941 1HD  LYS A 387      -6.113 -23.614   6.300  1.00  0.96           H  
ATOM   5942 2HD  LYS A 387      -4.805 -23.783   7.474  1.00  0.96           H  
ATOM   5943 1HE  LYS A 387      -4.712 -26.185   7.084  1.00  0.96           H  
ATOM   5944 2HE  LYS A 387      -6.116 -26.091   6.001  1.00  0.96           H  
ATOM   5945 1HZ  LYS A 387      -4.053 -26.132   4.766  1.00  0.96           H  
ATOM   5946 2HZ  LYS A 387      -4.844 -24.686   4.522  1.00  0.96           H  
ATOM   5947 3HZ  LYS A 387      -3.510 -24.780   5.522  1.00  0.96           H  
ATOM   5948  N   ILE A 388      -9.146 -21.036   9.897  1.00  0.97           N  
ATOM   5949  CA  ILE A 388      -9.338 -19.739  10.537  1.00  0.97           C  
ATOM   5950  C   ILE A 388     -10.184 -19.917  11.788  1.00  0.97           C  
ATOM   5951  O   ILE A 388      -9.913 -19.321  12.835  1.00  0.97           O  
ATOM   5952  CB  ILE A 388      -9.996 -18.734   9.599  1.00  0.97           C  
ATOM   5953  CG1 ILE A 388      -9.066 -18.397   8.462  1.00  0.97           C  
ATOM   5954  CG2 ILE A 388     -10.355 -17.451  10.381  1.00  0.97           C  
ATOM   5955  CD1 ILE A 388      -9.763 -17.654   7.406  1.00  0.97           C  
ATOM   5956  H   ILE A 388      -9.512 -21.198   8.953  1.00  0.97           H  
ATOM   5957  HA  ILE A 388      -8.367 -19.349  10.833  1.00  0.97           H  
ATOM   5958  HB  ILE A 388     -10.892 -19.184   9.164  1.00  0.97           H  
ATOM   5959 1HG1 ILE A 388      -8.235 -17.801   8.829  1.00  0.97           H  
ATOM   5960 2HG1 ILE A 388      -8.673 -19.321   8.033  1.00  0.97           H  
ATOM   5961 1HG2 ILE A 388     -10.831 -16.735   9.708  1.00  0.97           H  
ATOM   5962 2HG2 ILE A 388     -11.040 -17.700  11.192  1.00  0.97           H  
ATOM   5963 3HG2 ILE A 388      -9.448 -17.013  10.796  1.00  0.97           H  
ATOM   5964 1HD1 ILE A 388      -9.082 -17.431   6.585  1.00  0.97           H  
ATOM   5965 2HD1 ILE A 388     -10.580 -18.270   7.052  1.00  0.97           H  
ATOM   5966 3HD1 ILE A 388     -10.149 -16.744   7.829  1.00  0.97           H  
ATOM   5967  N   ILE A 389     -11.228 -20.726  11.671  1.00  0.99           N  
ATOM   5968  CA  ILE A 389     -12.102 -21.017  12.789  1.00  0.99           C  
ATOM   5969  C   ILE A 389     -11.350 -21.704  13.903  1.00  0.99           C  
ATOM   5970  O   ILE A 389     -11.571 -21.395  15.069  1.00  0.99           O  
ATOM   5971  CB  ILE A 389     -13.290 -21.830  12.341  1.00  0.99           C  
ATOM   5972  CG1 ILE A 389     -14.059 -20.954  11.494  1.00  0.99           C  
ATOM   5973  CG2 ILE A 389     -14.097 -22.338  13.543  1.00  0.99           C  
ATOM   5974  CD1 ILE A 389     -15.048 -21.589  10.766  1.00  0.99           C  
ATOM   5975  H   ILE A 389     -11.423 -21.164  10.765  1.00  0.99           H  
ATOM   5976  HA  ILE A 389     -12.480 -20.070  13.172  1.00  0.99           H  
ATOM   5977  HB  ILE A 389     -12.954 -22.669  11.735  1.00  0.99           H  
ATOM   5978 1HG1 ILE A 389     -14.504 -20.223  12.085  1.00  0.99           H  
ATOM   5979 2HG1 ILE A 389     -13.376 -20.478  10.819  1.00  0.99           H  
ATOM   5980 1HG2 ILE A 389     -14.960 -22.901  13.193  1.00  0.99           H  
ATOM   5981 2HG2 ILE A 389     -13.465 -22.976  14.150  1.00  0.99           H  
ATOM   5982 3HG2 ILE A 389     -14.430 -21.500  14.144  1.00  0.99           H  
ATOM   5983 1HD1 ILE A 389     -15.590 -20.876  10.146  1.00  0.99           H  
ATOM   5984 2HD1 ILE A 389     -14.558 -22.325  10.146  1.00  0.99           H  
ATOM   5985 3HD1 ILE A 389     -15.714 -22.054  11.446  1.00  0.99           H  
ATOM   5986  N   ALA A 390     -10.479 -22.657  13.560  1.00  1.03           N  
ATOM   5987  CA  ALA A 390      -9.682 -23.338  14.564  1.00  1.03           C  
ATOM   5988  C   ALA A 390      -8.852 -22.315  15.336  1.00  1.03           C  
ATOM   5989  O   ALA A 390      -8.746 -22.396  16.558  1.00  1.03           O  
ATOM   5990  CB  ALA A 390      -8.782 -24.370  13.908  1.00  1.03           C  
ATOM   5991  H   ALA A 390     -10.366 -22.906  12.582  1.00  1.03           H  
ATOM   5992  HA  ALA A 390     -10.356 -23.836  15.260  1.00  1.03           H  
ATOM   5993 1HB  ALA A 390      -8.198 -24.882  14.671  1.00  1.03           H  
ATOM   5994 2HB  ALA A 390      -9.389 -25.086  13.366  1.00  1.03           H  
ATOM   5995 3HB  ALA A 390      -8.112 -23.871  13.213  1.00  1.03           H  
ATOM   5996  N   VAL A 391      -8.325 -21.304  14.640  1.00  1.07           N  
ATOM   5997  CA  VAL A 391      -7.584 -20.265  15.337  1.00  1.07           C  
ATOM   5998  C   VAL A 391      -8.519 -19.484  16.255  1.00  1.07           C  
ATOM   5999  O   VAL A 391      -8.178 -19.221  17.410  1.00  1.07           O  
ATOM   6000  CB  VAL A 391      -6.883 -19.315  14.360  1.00  1.07           C  
ATOM   6001  CG1 VAL A 391      -6.295 -18.145  15.132  1.00  1.07           C  
ATOM   6002  CG2 VAL A 391      -5.793 -20.076  13.621  1.00  1.07           C  
ATOM   6003  H   VAL A 391      -8.412 -21.284  13.621  1.00  1.07           H  
ATOM   6004  HA  VAL A 391      -6.818 -20.744  15.948  1.00  1.07           H  
ATOM   6005  HB  VAL A 391      -7.604 -18.922  13.650  1.00  1.07           H  
ATOM   6006 1HG1 VAL A 391      -5.802 -17.464  14.441  1.00  1.07           H  
ATOM   6007 2HG1 VAL A 391      -7.095 -17.619  15.652  1.00  1.07           H  
ATOM   6008 3HG1 VAL A 391      -5.572 -18.516  15.858  1.00  1.07           H  
ATOM   6009 1HG2 VAL A 391      -5.291 -19.408  12.923  1.00  1.07           H  
ATOM   6010 2HG2 VAL A 391      -5.072 -20.463  14.339  1.00  1.07           H  
ATOM   6011 3HG2 VAL A 391      -6.236 -20.901  13.075  1.00  1.07           H  
ATOM   6012  N   ALA A 392      -9.708 -19.122  15.758  1.00  1.11           N  
ATOM   6013  CA  ALA A 392     -10.657 -18.393  16.596  1.00  1.11           C  
ATOM   6014  C   ALA A 392     -10.990 -19.212  17.836  1.00  1.11           C  
ATOM   6015  O   ALA A 392     -11.064 -18.675  18.943  1.00  1.11           O  
ATOM   6016  CB  ALA A 392     -11.927 -18.084  15.824  1.00  1.11           C  
ATOM   6017  H   ALA A 392      -9.937 -19.346  14.788  1.00  1.11           H  
ATOM   6018  HA  ALA A 392     -10.192 -17.463  16.911  1.00  1.11           H  
ATOM   6019 1HB  ALA A 392     -12.617 -17.530  16.459  1.00  1.11           H  
ATOM   6020 2HB  ALA A 392     -11.681 -17.493  14.943  1.00  1.11           H  
ATOM   6021 3HB  ALA A 392     -12.397 -19.014  15.512  1.00  1.11           H  
ATOM   6022  N   TRP A 393     -11.131 -20.520  17.658  1.00  1.13           N  
ATOM   6023  CA  TRP A 393     -11.398 -21.424  18.754  1.00  1.13           C  
ATOM   6024  C   TRP A 393     -10.287 -21.345  19.777  1.00  1.13           C  
ATOM   6025  O   TRP A 393     -10.570 -21.124  20.953  1.00  1.13           O  
ATOM   6026  CB  TRP A 393     -11.612 -22.848  18.256  1.00  1.13           C  
ATOM   6027  CG  TRP A 393     -11.742 -23.833  19.337  1.00  1.13           C  
ATOM   6028  CD1 TRP A 393     -11.672 -23.605  20.673  1.00  1.13           C  
ATOM   6029  CD2 TRP A 393     -11.995 -25.229  19.187  1.00  1.13           C  
ATOM   6030  NE1 TRP A 393     -11.830 -24.775  21.357  1.00  1.13           N  
ATOM   6031  CE2 TRP A 393     -12.026 -25.774  20.469  1.00  1.13           C  
ATOM   6032  CE3 TRP A 393     -12.201 -26.054  18.086  1.00  1.13           C  
ATOM   6033  CZ2 TRP A 393     -12.246 -27.079  20.680  1.00  1.13           C  
ATOM   6034  CZ3 TRP A 393     -12.447 -27.394  18.308  1.00  1.13           C  
ATOM   6035  CH2 TRP A 393     -12.469 -27.884  19.575  1.00  1.13           C  
ATOM   6036  H   TRP A 393     -11.063 -20.900  16.719  1.00  1.13           H  
ATOM   6037  HA  TRP A 393     -12.320 -21.105  19.239  1.00  1.13           H  
ATOM   6038 1HB  TRP A 393     -12.501 -22.890  17.629  1.00  1.13           H  
ATOM   6039 2HB  TRP A 393     -10.779 -23.141  17.647  1.00  1.13           H  
ATOM   6040  HD1 TRP A 393     -11.509 -22.639  21.127  1.00  1.13           H  
ATOM   6041  HE1 TRP A 393     -11.825 -24.890  22.355  1.00  1.13           H  
ATOM   6042  HE3 TRP A 393     -12.180 -25.641  17.080  1.00  1.13           H  
ATOM   6043  HZ2 TRP A 393     -12.270 -27.491  21.683  1.00  1.13           H  
ATOM   6044  HZ3 TRP A 393     -12.624 -28.046  17.455  1.00  1.13           H  
ATOM   6045  HH2 TRP A 393     -12.674 -28.935  19.731  1.00  1.13           H  
ATOM   6046  N   ASP A 394      -9.025 -21.474  19.335  1.00  1.14           N  
ATOM   6047  CA  ASP A 394      -7.887 -21.409  20.252  1.00  1.14           C  
ATOM   6048  C   ASP A 394      -7.879 -20.078  21.012  1.00  1.14           C  
ATOM   6049  O   ASP A 394      -7.490 -20.019  22.175  1.00  1.14           O  
ATOM   6050  CB  ASP A 394      -6.549 -21.581  19.507  1.00  1.14           C  
ATOM   6051  CG  ASP A 394      -6.244 -23.029  19.012  1.00  1.14           C  
ATOM   6052  OD1 ASP A 394      -6.910 -23.953  19.423  1.00  1.14           O  
ATOM   6053  OD2 ASP A 394      -5.316 -23.178  18.242  1.00  1.14           O  
ATOM   6054  H   ASP A 394      -8.863 -21.647  18.341  1.00  1.14           H  
ATOM   6055  HA  ASP A 394      -7.982 -22.219  20.976  1.00  1.14           H  
ATOM   6056 1HB  ASP A 394      -6.546 -20.917  18.641  1.00  1.14           H  
ATOM   6057 2HB  ASP A 394      -5.738 -21.262  20.160  1.00  1.14           H  
ATOM   6058  N   ILE A 395      -8.313 -18.997  20.362  1.00  1.13           N  
ATOM   6059  CA  ILE A 395      -8.397 -17.699  21.025  1.00  1.13           C  
ATOM   6060  C   ILE A 395      -9.442 -17.692  22.149  1.00  1.13           C  
ATOM   6061  O   ILE A 395      -9.187 -17.164  23.227  1.00  1.13           O  
ATOM   6062  CB  ILE A 395      -8.689 -16.569  20.023  1.00  1.13           C  
ATOM   6063  CG1 ILE A 395      -7.460 -16.382  19.101  1.00  1.13           C  
ATOM   6064  CG2 ILE A 395      -9.063 -15.288  20.757  1.00  1.13           C  
ATOM   6065  CD1 ILE A 395      -7.711 -15.508  17.896  1.00  1.13           C  
ATOM   6066  H   ILE A 395      -8.581 -19.080  19.379  1.00  1.13           H  
ATOM   6067  HA  ILE A 395      -7.427 -17.491  21.473  1.00  1.13           H  
ATOM   6068  HB  ILE A 395      -9.514 -16.856  19.391  1.00  1.13           H  
ATOM   6069 1HG1 ILE A 395      -6.655 -15.942  19.681  1.00  1.13           H  
ATOM   6070 2HG1 ILE A 395      -7.137 -17.361  18.749  1.00  1.13           H  
ATOM   6071 1HG2 ILE A 395      -9.279 -14.505  20.032  1.00  1.13           H  
ATOM   6072 2HG2 ILE A 395      -9.947 -15.467  21.370  1.00  1.13           H  
ATOM   6073 3HG2 ILE A 395      -8.235 -14.978  21.393  1.00  1.13           H  
ATOM   6074 1HD1 ILE A 395      -6.797 -15.435  17.307  1.00  1.13           H  
ATOM   6075 2HD1 ILE A 395      -8.495 -15.944  17.288  1.00  1.13           H  
ATOM   6076 3HD1 ILE A 395      -8.014 -14.516  18.222  1.00  1.13           H  
ATOM   6077  N   PHE A 396     -10.623 -18.262  21.901  1.00  1.11           N  
ATOM   6078  CA  PHE A 396     -11.683 -18.310  22.916  1.00  1.11           C  
ATOM   6079  C   PHE A 396     -11.565 -19.470  23.919  1.00  1.11           C  
ATOM   6080  O   PHE A 396     -12.148 -19.424  25.008  1.00  1.11           O  
ATOM   6081  CB  PHE A 396     -13.052 -18.410  22.246  1.00  1.11           C  
ATOM   6082  CG  PHE A 396     -13.539 -17.151  21.589  1.00  1.11           C  
ATOM   6083  CD1 PHE A 396     -13.475 -16.989  20.229  1.00  1.11           C  
ATOM   6084  CD2 PHE A 396     -14.088 -16.129  22.348  1.00  1.11           C  
ATOM   6085  CE1 PHE A 396     -13.929 -15.838  19.623  1.00  1.11           C  
ATOM   6086  CE2 PHE A 396     -14.540 -14.972  21.757  1.00  1.11           C  
ATOM   6087  CZ  PHE A 396     -14.460 -14.825  20.388  1.00  1.11           C  
ATOM   6088  H   PHE A 396     -10.786 -18.659  20.974  1.00  1.11           H  
ATOM   6089  HA  PHE A 396     -11.643 -17.378  23.480  1.00  1.11           H  
ATOM   6090 1HB  PHE A 396     -13.011 -19.196  21.483  1.00  1.11           H  
ATOM   6091 2HB  PHE A 396     -13.778 -18.711  22.978  1.00  1.11           H  
ATOM   6092  HD1 PHE A 396     -13.065 -17.784  19.630  1.00  1.11           H  
ATOM   6093  HD2 PHE A 396     -14.161 -16.246  23.417  1.00  1.11           H  
ATOM   6094  HE1 PHE A 396     -13.867 -15.735  18.542  1.00  1.11           H  
ATOM   6095  HE2 PHE A 396     -14.968 -14.177  22.369  1.00  1.11           H  
ATOM   6096  HZ  PHE A 396     -14.822 -13.913  19.915  1.00  1.11           H  
ATOM   6097  N   GLN A 397     -10.808 -20.500  23.566  1.00  1.09           N  
ATOM   6098  CA  GLN A 397     -10.650 -21.694  24.387  1.00  1.09           C  
ATOM   6099  C   GLN A 397     -10.331 -21.381  25.872  1.00  1.09           C  
ATOM   6100  O   GLN A 397     -11.046 -21.874  26.743  1.00  1.09           O  
ATOM   6101  CB  GLN A 397      -9.615 -22.635  23.727  1.00  1.09           C  
ATOM   6102  CG  GLN A 397      -9.490 -24.008  24.238  1.00  1.09           C  
ATOM   6103  CD  GLN A 397      -8.361 -24.706  23.473  1.00  1.09           C  
ATOM   6104  OE1 GLN A 397      -7.192 -24.325  23.580  1.00  1.09           O  
ATOM   6105  NE2 GLN A 397      -8.705 -25.710  22.672  1.00  1.09           N  
ATOM   6106  H   GLN A 397     -10.364 -20.485  22.651  1.00  1.09           H  
ATOM   6107  HA  GLN A 397     -11.603 -22.228  24.374  1.00  1.09           H  
ATOM   6108 1HB  GLN A 397      -9.847 -22.731  22.687  1.00  1.09           H  
ATOM   6109 2HB  GLN A 397      -8.632 -22.246  23.753  1.00  1.09           H  
ATOM   6110 1HG  GLN A 397      -9.257 -23.992  25.288  1.00  1.09           H  
ATOM   6111 2HG  GLN A 397     -10.412 -24.549  24.064  1.00  1.09           H  
ATOM   6112 1HE2 GLN A 397      -8.005 -26.187  22.136  1.00  1.09           H  
ATOM   6113 2HE2 GLN A 397      -9.662 -25.988  22.590  1.00  1.09           H  
ATOM   6114  N   PRO A 398      -9.317 -20.536  26.221  1.00  1.07           N  
ATOM   6115  CA  PRO A 398      -8.940 -20.206  27.584  1.00  1.07           C  
ATOM   6116  C   PRO A 398     -10.063 -19.543  28.363  1.00  1.07           C  
ATOM   6117  O   PRO A 398     -10.081 -19.580  29.592  1.00  1.07           O  
ATOM   6118  CB  PRO A 398      -7.809 -19.212  27.383  1.00  1.07           C  
ATOM   6119  CG  PRO A 398      -7.302 -19.462  26.011  1.00  1.07           C  
ATOM   6120  CD  PRO A 398      -8.510 -19.802  25.234  1.00  1.07           C  
ATOM   6121  HA  PRO A 398      -8.587 -21.102  28.103  1.00  1.07           H  
ATOM   6122 1HB  PRO A 398      -8.180 -18.203  27.531  1.00  1.07           H  
ATOM   6123 2HB  PRO A 398      -7.055 -19.377  28.151  1.00  1.07           H  
ATOM   6124 1HG  PRO A 398      -6.800 -18.565  25.621  1.00  1.07           H  
ATOM   6125 2HG  PRO A 398      -6.565 -20.265  26.006  1.00  1.07           H  
ATOM   6126 1HD  PRO A 398      -9.009 -18.879  24.952  1.00  1.07           H  
ATOM   6127 2HD  PRO A 398      -8.212 -20.357  24.407  1.00  1.07           H  
ATOM   6128  N   LEU A 399     -11.031 -18.950  27.659  1.00  1.05           N  
ATOM   6129  CA  LEU A 399     -12.119 -18.300  28.348  1.00  1.05           C  
ATOM   6130  C   LEU A 399     -13.115 -19.334  28.742  1.00  1.05           C  
ATOM   6131  O   LEU A 399     -13.552 -19.384  29.880  1.00  1.05           O  
ATOM   6132  CB  LEU A 399     -12.824 -17.288  27.447  1.00  1.05           C  
ATOM   6133  CG  LEU A 399     -12.026 -16.115  27.045  1.00  1.05           C  
ATOM   6134  CD1 LEU A 399     -12.797 -15.315  26.067  1.00  1.05           C  
ATOM   6135  CD2 LEU A 399     -11.737 -15.313  28.262  1.00  1.05           C  
ATOM   6136  H   LEU A 399     -11.054 -18.970  26.646  1.00  1.05           H  
ATOM   6137  HA  LEU A 399     -11.741 -17.807  29.242  1.00  1.05           H  
ATOM   6138 1HB  LEU A 399     -13.153 -17.789  26.542  1.00  1.05           H  
ATOM   6139 2HB  LEU A 399     -13.710 -16.921  27.967  1.00  1.05           H  
ATOM   6140  HG  LEU A 399     -11.107 -16.437  26.568  1.00  1.05           H  
ATOM   6141 1HD1 LEU A 399     -12.218 -14.444  25.764  1.00  1.05           H  
ATOM   6142 2HD1 LEU A 399     -13.001 -15.932  25.209  1.00  1.05           H  
ATOM   6143 3HD1 LEU A 399     -13.721 -15.001  26.524  1.00  1.05           H  
ATOM   6144 1HD2 LEU A 399     -11.161 -14.431  27.987  1.00  1.05           H  
ATOM   6145 2HD2 LEU A 399     -12.682 -15.016  28.704  1.00  1.05           H  
ATOM   6146 3HD2 LEU A 399     -11.174 -15.915  28.975  1.00  1.05           H  
ATOM   6147  N   LEU A 400     -13.420 -20.231  27.828  1.00  1.03           N  
ATOM   6148  CA  LEU A 400     -14.418 -21.228  28.138  1.00  1.03           C  
ATOM   6149  C   LEU A 400     -13.960 -22.056  29.322  1.00  1.03           C  
ATOM   6150  O   LEU A 400     -14.664 -22.194  30.320  1.00  1.03           O  
ATOM   6151  CB  LEU A 400     -14.632 -22.110  26.920  1.00  1.03           C  
ATOM   6152  CG  LEU A 400     -15.604 -23.238  27.035  1.00  1.03           C  
ATOM   6153  CD1 LEU A 400     -16.991 -22.715  27.361  1.00  1.03           C  
ATOM   6154  CD2 LEU A 400     -15.623 -23.949  25.709  1.00  1.03           C  
ATOM   6155  H   LEU A 400     -12.984 -20.177  26.903  1.00  1.03           H  
ATOM   6156  HA  LEU A 400     -15.349 -20.728  28.394  1.00  1.03           H  
ATOM   6157 1HB  LEU A 400     -14.952 -21.491  26.128  1.00  1.03           H  
ATOM   6158 2HB  LEU A 400     -13.671 -22.539  26.636  1.00  1.03           H  
ATOM   6159  HG  LEU A 400     -15.293 -23.907  27.826  1.00  1.03           H  
ATOM   6160 1HD1 LEU A 400     -17.692 -23.542  27.428  1.00  1.03           H  
ATOM   6161 2HD1 LEU A 400     -16.958 -22.196  28.307  1.00  1.03           H  
ATOM   6162 3HD1 LEU A 400     -17.317 -22.034  26.580  1.00  1.03           H  
ATOM   6163 1HD2 LEU A 400     -16.308 -24.774  25.740  1.00  1.03           H  
ATOM   6164 2HD2 LEU A 400     -15.940 -23.247  24.939  1.00  1.03           H  
ATOM   6165 3HD2 LEU A 400     -14.626 -24.318  25.480  1.00  1.03           H  
ATOM   6166  N   PHE A 401     -12.751 -22.577  29.239  1.00  1.03           N  
ATOM   6167  CA  PHE A 401     -12.288 -23.464  30.286  1.00  1.03           C  
ATOM   6168  C   PHE A 401     -11.899 -22.694  31.568  1.00  1.03           C  
ATOM   6169  O   PHE A 401     -12.169 -23.160  32.683  1.00  1.03           O  
ATOM   6170  CB  PHE A 401     -11.170 -24.308  29.707  1.00  1.03           C  
ATOM   6171  CG  PHE A 401     -11.652 -25.361  28.667  1.00  1.03           C  
ATOM   6172  CD1 PHE A 401     -11.819 -25.026  27.327  1.00  1.03           C  
ATOM   6173  CD2 PHE A 401     -11.884 -26.670  29.022  1.00  1.03           C  
ATOM   6174  CE1 PHE A 401     -12.226 -25.959  26.390  1.00  1.03           C  
ATOM   6175  CE2 PHE A 401     -12.275 -27.611  28.100  1.00  1.03           C  
ATOM   6176  CZ  PHE A 401     -12.449 -27.259  26.779  1.00  1.03           C  
ATOM   6177  H   PHE A 401     -12.170 -22.382  28.418  1.00  1.03           H  
ATOM   6178  HA  PHE A 401     -13.102 -24.139  30.540  1.00  1.03           H  
ATOM   6179 1HB  PHE A 401     -10.462 -23.654  29.219  1.00  1.03           H  
ATOM   6180 2HB  PHE A 401     -10.670 -24.835  30.512  1.00  1.03           H  
ATOM   6181  HD1 PHE A 401     -11.637 -24.024  27.023  1.00  1.03           H  
ATOM   6182  HD2 PHE A 401     -11.750 -26.963  30.032  1.00  1.03           H  
ATOM   6183  HE1 PHE A 401     -12.358 -25.672  25.352  1.00  1.03           H  
ATOM   6184  HE2 PHE A 401     -12.445 -28.638  28.416  1.00  1.03           H  
ATOM   6185  HZ  PHE A 401     -12.762 -28.006  26.057  1.00  1.03           H  
ATOM   6186  N   GLY A 402     -11.310 -21.494  31.427  1.00  1.03           N  
ATOM   6187  CA  GLY A 402     -10.943 -20.670  32.575  1.00  1.03           C  
ATOM   6188  C   GLY A 402     -12.195 -20.285  33.368  1.00  1.03           C  
ATOM   6189  O   GLY A 402     -12.248 -20.454  34.592  1.00  1.03           O  
ATOM   6190  H   GLY A 402     -11.090 -21.106  30.514  1.00  1.03           H  
ATOM   6191 1HA  GLY A 402     -10.247 -21.218  33.211  1.00  1.03           H  
ATOM   6192 2HA  GLY A 402     -10.432 -19.769  32.228  1.00  1.03           H  
ATOM   6193  N   LEU A 403     -13.218 -19.788  32.653  1.00  1.04           N  
ATOM   6194  CA  LEU A 403     -14.482 -19.372  33.251  1.00  1.04           C  
ATOM   6195  C   LEU A 403     -15.193 -20.528  33.924  1.00  1.04           C  
ATOM   6196  O   LEU A 403     -15.868 -20.337  34.929  1.00  1.04           O  
ATOM   6197  CB  LEU A 403     -15.399 -18.759  32.194  1.00  1.04           C  
ATOM   6198  CG  LEU A 403     -14.969 -17.406  31.660  1.00  1.04           C  
ATOM   6199  CD1 LEU A 403     -15.820 -17.041  30.460  1.00  1.04           C  
ATOM   6200  CD2 LEU A 403     -15.141 -16.390  32.760  1.00  1.04           C  
ATOM   6201  H   LEU A 403     -13.123 -19.682  31.644  1.00  1.04           H  
ATOM   6202  HA  LEU A 403     -14.267 -18.613  34.000  1.00  1.04           H  
ATOM   6203 1HB  LEU A 403     -15.497 -19.455  31.361  1.00  1.04           H  
ATOM   6204 2HB  LEU A 403     -16.376 -18.623  32.631  1.00  1.04           H  
ATOM   6205  HG  LEU A 403     -13.924 -17.439  31.351  1.00  1.04           H  
ATOM   6206 1HD1 LEU A 403     -15.506 -16.074  30.091  1.00  1.04           H  
ATOM   6207 2HD1 LEU A 403     -15.689 -17.789  29.675  1.00  1.04           H  
ATOM   6208 3HD1 LEU A 403     -16.867 -17.004  30.748  1.00  1.04           H  
ATOM   6209 1HD2 LEU A 403     -14.843 -15.427  32.405  1.00  1.04           H  
ATOM   6210 2HD2 LEU A 403     -16.183 -16.357  33.066  1.00  1.04           H  
ATOM   6211 3HD2 LEU A 403     -14.527 -16.672  33.605  1.00  1.04           H  
ATOM   6212  N   ILE A 404     -15.091 -21.730  33.377  1.00  1.05           N  
ATOM   6213  CA  ILE A 404     -15.687 -22.863  34.064  1.00  1.05           C  
ATOM   6214  C   ILE A 404     -15.018 -23.137  35.401  1.00  1.05           C  
ATOM   6215  O   ILE A 404     -15.689 -23.247  36.430  1.00  1.05           O  
ATOM   6216  CB  ILE A 404     -15.627 -24.096  33.178  1.00  1.05           C  
ATOM   6217  CG1 ILE A 404     -16.600 -23.898  32.005  1.00  1.05           C  
ATOM   6218  CG2 ILE A 404     -15.884 -25.337  34.005  1.00  1.05           C  
ATOM   6219  CD1 ILE A 404     -16.396 -24.847  30.884  1.00  1.05           C  
ATOM   6220  H   ILE A 404     -14.593 -21.871  32.495  1.00  1.05           H  
ATOM   6221  HA  ILE A 404     -16.734 -22.633  34.252  1.00  1.05           H  
ATOM   6222  HB  ILE A 404     -14.636 -24.169  32.734  1.00  1.05           H  
ATOM   6223 1HG1 ILE A 404     -17.615 -24.037  32.380  1.00  1.05           H  
ATOM   6224 2HG1 ILE A 404     -16.516 -22.887  31.634  1.00  1.05           H  
ATOM   6225 1HG2 ILE A 404     -15.827 -26.216  33.367  1.00  1.05           H  
ATOM   6226 2HG2 ILE A 404     -15.137 -25.411  34.783  1.00  1.05           H  
ATOM   6227 3HG2 ILE A 404     -16.856 -25.263  34.462  1.00  1.05           H  
ATOM   6228 1HD1 ILE A 404     -17.135 -24.654  30.108  1.00  1.05           H  
ATOM   6229 2HD1 ILE A 404     -15.401 -24.702  30.481  1.00  1.05           H  
ATOM   6230 3HD1 ILE A 404     -16.485 -25.852  31.238  1.00  1.05           H  
ATOM   6231  N   GLY A 405     -13.687 -23.194  35.413  1.00  1.06           N  
ATOM   6232  CA  GLY A 405     -12.980 -23.436  36.665  1.00  1.06           C  
ATOM   6233  C   GLY A 405     -13.266 -22.341  37.687  1.00  1.06           C  
ATOM   6234  O   GLY A 405     -13.419 -22.600  38.884  1.00  1.06           O  
ATOM   6235  H   GLY A 405     -13.163 -23.086  34.539  1.00  1.06           H  
ATOM   6236 1HA  GLY A 405     -13.288 -24.386  37.078  1.00  1.06           H  
ATOM   6237 2HA  GLY A 405     -11.915 -23.505  36.469  1.00  1.06           H  
ATOM   6238  N   ALA A 406     -13.439 -21.119  37.194  1.00  1.07           N  
ATOM   6239  CA  ALA A 406     -13.704 -19.953  38.016  1.00  1.07           C  
ATOM   6240  C   ALA A 406     -14.989 -20.065  38.850  1.00  1.07           C  
ATOM   6241  O   ALA A 406     -15.146 -19.318  39.816  1.00  1.07           O  
ATOM   6242  CB  ALA A 406     -13.787 -18.717  37.143  1.00  1.07           C  
ATOM   6243  H   ALA A 406     -13.297 -20.976  36.194  1.00  1.07           H  
ATOM   6244  HA  ALA A 406     -12.863 -19.843  38.697  1.00  1.07           H  
ATOM   6245 1HB  ALA A 406     -13.927 -17.840  37.758  1.00  1.07           H  
ATOM   6246 2HB  ALA A 406     -12.869 -18.621  36.574  1.00  1.07           H  
ATOM   6247 3HB  ALA A 406     -14.622 -18.817  36.463  1.00  1.07           H  
ATOM   6248  N   GLU A 407     -15.943 -20.924  38.467  1.00  1.09           N  
ATOM   6249  CA  GLU A 407     -17.197 -21.009  39.221  1.00  1.09           C  
ATOM   6250  C   GLU A 407     -17.164 -21.982  40.388  1.00  1.09           C  
ATOM   6251  O   GLU A 407     -18.161 -22.114  41.104  1.00  1.09           O  
ATOM   6252  CB  GLU A 407     -18.345 -21.482  38.343  1.00  1.09           C  
ATOM   6253  CG  GLU A 407     -18.732 -20.626  37.226  1.00  1.09           C  
ATOM   6254  CD  GLU A 407     -19.336 -19.291  37.623  1.00  1.09           C  
ATOM   6255  OE1 GLU A 407     -19.817 -19.163  38.722  1.00  1.09           O  
ATOM   6256  OE2 GLU A 407     -19.371 -18.424  36.776  1.00  1.09           O  
ATOM   6257  H   GLU A 407     -15.792 -21.555  37.676  1.00  1.09           H  
ATOM   6258  HA  GLU A 407     -17.427 -20.018  39.611  1.00  1.09           H  
ATOM   6259 1HB  GLU A 407     -18.103 -22.466  37.938  1.00  1.09           H  
ATOM   6260 2HB  GLU A 407     -19.224 -21.584  38.965  1.00  1.09           H  
ATOM   6261 1HG  GLU A 407     -17.825 -20.444  36.661  1.00  1.09           H  
ATOM   6262 2HG  GLU A 407     -19.430 -21.172  36.590  1.00  1.09           H  
ATOM   6263  N   VAL A 408     -16.058 -22.693  40.567  1.00  1.11           N  
ATOM   6264  CA  VAL A 408     -16.008 -23.696  41.616  1.00  1.11           C  
ATOM   6265  C   VAL A 408     -14.836 -23.478  42.569  1.00  1.11           C  
ATOM   6266  O   VAL A 408     -13.712 -23.229  42.143  1.00  1.11           O  
ATOM   6267  CB  VAL A 408     -15.953 -25.104  40.979  1.00  1.11           C  
ATOM   6268  CG1 VAL A 408     -15.883 -26.173  42.054  1.00  1.11           C  
ATOM   6269  CG2 VAL A 408     -17.196 -25.324  40.115  1.00  1.11           C  
ATOM   6270  H   VAL A 408     -15.245 -22.549  39.964  1.00  1.11           H  
ATOM   6271  HA  VAL A 408     -16.925 -23.635  42.199  1.00  1.11           H  
ATOM   6272  HB  VAL A 408     -15.053 -25.184  40.363  1.00  1.11           H  
ATOM   6273 1HG1 VAL A 408     -15.840 -27.153  41.592  1.00  1.11           H  
ATOM   6274 2HG1 VAL A 408     -15.015 -26.021  42.654  1.00  1.11           H  
ATOM   6275 3HG1 VAL A 408     -16.772 -26.113  42.687  1.00  1.11           H  
ATOM   6276 1HG2 VAL A 408     -17.154 -26.290  39.685  1.00  1.11           H  
ATOM   6277 2HG2 VAL A 408     -18.087 -25.245  40.735  1.00  1.11           H  
ATOM   6278 3HG2 VAL A 408     -17.245 -24.585  39.318  1.00  1.11           H  
ATOM   6279  N   SER A 409     -15.113 -23.549  43.865  1.00  1.14           N  
ATOM   6280  CA  SER A 409     -14.072 -23.413  44.874  1.00  1.14           C  
ATOM   6281  C   SER A 409     -13.983 -24.646  45.719  1.00  1.14           C  
ATOM   6282  O   SER A 409     -15.005 -25.222  46.102  1.00  1.14           O  
ATOM   6283  CB  SER A 409     -14.324 -22.261  45.827  1.00  1.14           C  
ATOM   6284  OG  SER A 409     -13.344 -22.261  46.865  1.00  1.14           O  
ATOM   6285  H   SER A 409     -16.065 -23.730  44.152  1.00  1.14           H  
ATOM   6286  HA  SER A 409     -13.112 -23.269  44.369  1.00  1.14           H  
ATOM   6287 1HB  SER A 409     -14.287 -21.322  45.300  1.00  1.14           H  
ATOM   6288 2HB  SER A 409     -15.313 -22.349  46.260  1.00  1.14           H  
ATOM   6289  HG  SER A 409     -12.473 -22.358  46.412  1.00  1.14           H  
ATOM   6290  N   ILE A 410     -12.770 -24.976  46.125  1.00  1.17           N  
ATOM   6291  CA  ILE A 410     -12.515 -26.086  47.028  1.00  1.17           C  
ATOM   6292  C   ILE A 410     -13.298 -25.925  48.329  1.00  1.17           C  
ATOM   6293  O   ILE A 410     -13.639 -26.906  48.980  1.00  1.17           O  
ATOM   6294  CB  ILE A 410     -11.015 -26.224  47.334  1.00  1.17           C  
ATOM   6295  CG1 ILE A 410     -10.745 -27.567  47.993  1.00  1.17           C  
ATOM   6296  CG2 ILE A 410     -10.532 -25.088  48.235  1.00  1.17           C  
ATOM   6297  CD1 ILE A 410     -11.011 -28.729  47.099  1.00  1.17           C  
ATOM   6298  H   ILE A 410     -11.988 -24.422  45.786  1.00  1.17           H  
ATOM   6299  HA  ILE A 410     -12.841 -27.005  46.540  1.00  1.17           H  
ATOM   6300  HB  ILE A 410     -10.461 -26.192  46.404  1.00  1.17           H  
ATOM   6301 1HG1 ILE A 410      -9.704 -27.604  48.321  1.00  1.17           H  
ATOM   6302 2HG1 ILE A 410     -11.388 -27.656  48.873  1.00  1.17           H  
ATOM   6303 1HG2 ILE A 410      -9.466 -25.198  48.421  1.00  1.17           H  
ATOM   6304 2HG2 ILE A 410     -10.713 -24.142  47.760  1.00  1.17           H  
ATOM   6305 3HG2 ILE A 410     -11.056 -25.117  49.181  1.00  1.17           H  
ATOM   6306 1HD1 ILE A 410     -10.816 -29.653  47.639  1.00  1.17           H  
ATOM   6307 2HD1 ILE A 410     -12.045 -28.702  46.792  1.00  1.17           H  
ATOM   6308 3HD1 ILE A 410     -10.365 -28.675  46.231  1.00  1.17           H  
ATOM   6309  N   ALA A 411     -13.602 -24.677  48.702  1.00  1.22           N  
ATOM   6310  CA  ALA A 411     -14.334 -24.378  49.918  1.00  1.22           C  
ATOM   6311  C   ALA A 411     -15.710 -25.043  49.935  1.00  1.22           C  
ATOM   6312  O   ALA A 411     -16.259 -25.324  51.001  1.00  1.22           O  
ATOM   6313  CB  ALA A 411     -14.481 -22.879  50.069  1.00  1.22           C  
ATOM   6314  H   ALA A 411     -13.340 -23.897  48.100  1.00  1.22           H  
ATOM   6315  HA  ALA A 411     -13.757 -24.772  50.757  1.00  1.22           H  
ATOM   6316 1HB  ALA A 411     -15.002 -22.656  51.000  1.00  1.22           H  
ATOM   6317 2HB  ALA A 411     -13.494 -22.415  50.080  1.00  1.22           H  
ATOM   6318 3HB  ALA A 411     -15.052 -22.489  49.229  1.00  1.22           H  
ATOM   6319  N   SER A 412     -16.295 -25.233  48.749  1.00  1.27           N  
ATOM   6320  CA  SER A 412     -17.616 -25.815  48.604  1.00  1.27           C  
ATOM   6321  C   SER A 412     -17.583 -27.334  48.394  1.00  1.27           C  
ATOM   6322  O   SER A 412     -18.638 -27.965  48.270  1.00  1.27           O  
ATOM   6323  CB  SER A 412     -18.348 -25.127  47.461  1.00  1.27           C  
ATOM   6324  OG  SER A 412     -17.728 -25.382  46.224  1.00  1.27           O  
ATOM   6325  H   SER A 412     -15.784 -25.013  47.898  1.00  1.27           H  
ATOM   6326  HA  SER A 412     -18.169 -25.617  49.520  1.00  1.27           H  
ATOM   6327 1HB  SER A 412     -19.389 -25.455  47.429  1.00  1.27           H  
ATOM   6328 2HB  SER A 412     -18.353 -24.056  47.646  1.00  1.27           H  
ATOM   6329  HG  SER A 412     -16.760 -25.414  46.400  1.00  1.27           H  
ATOM   6330  N   LEU A 413     -16.389 -27.941  48.336  1.00  1.31           N  
ATOM   6331  CA  LEU A 413     -16.328 -29.372  48.070  1.00  1.31           C  
ATOM   6332  C   LEU A 413     -16.162 -30.210  49.320  1.00  1.31           C  
ATOM   6333  O   LEU A 413     -15.061 -30.412  49.831  1.00  1.31           O  
ATOM   6334  CB  LEU A 413     -15.170 -29.714  47.115  1.00  1.31           C  
ATOM   6335  CG  LEU A 413     -15.429 -29.530  45.599  1.00  1.31           C  
ATOM   6336  CD1 LEU A 413     -15.686 -28.113  45.286  1.00  1.31           C  
ATOM   6337  CD2 LEU A 413     -14.241 -29.981  44.821  1.00  1.31           C  
ATOM   6338  H   LEU A 413     -15.523 -27.427  48.489  1.00  1.31           H  
ATOM   6339  HA  LEU A 413     -17.258 -29.669  47.588  1.00  1.31           H  
ATOM   6340 1HB  LEU A 413     -14.322 -29.086  47.385  1.00  1.31           H  
ATOM   6341 2HB  LEU A 413     -14.891 -30.754  47.284  1.00  1.31           H  
ATOM   6342  HG  LEU A 413     -16.291 -30.117  45.315  1.00  1.31           H  
ATOM   6343 1HD1 LEU A 413     -15.863 -28.008  44.226  1.00  1.31           H  
ATOM   6344 2HD1 LEU A 413     -16.552 -27.756  45.825  1.00  1.31           H  
ATOM   6345 3HD1 LEU A 413     -14.826 -27.548  45.562  1.00  1.31           H  
ATOM   6346 1HD2 LEU A 413     -14.448 -29.846  43.759  1.00  1.31           H  
ATOM   6347 2HD2 LEU A 413     -13.382 -29.389  45.092  1.00  1.31           H  
ATOM   6348 3HD2 LEU A 413     -14.043 -31.031  45.031  1.00  1.31           H  
ATOM   6349  N   ARG A 414     -17.277 -30.753  49.775  1.00  1.34           N  
ATOM   6350  CA  ARG A 414     -17.289 -31.616  50.935  1.00  1.34           C  
ATOM   6351  C   ARG A 414     -16.797 -32.967  50.405  1.00  1.34           C  
ATOM   6352  O   ARG A 414     -17.238 -33.369  49.325  1.00  1.34           O  
ATOM   6353  CB  ARG A 414     -18.698 -31.697  51.528  1.00  1.34           C  
ATOM   6354  CG  ARG A 414     -18.857 -32.521  52.802  1.00  1.34           C  
ATOM   6355  CD  ARG A 414     -20.245 -32.409  53.367  1.00  1.34           C  
ATOM   6356  NE  ARG A 414     -20.455 -33.355  54.440  1.00  1.34           N  
ATOM   6357  CZ  ARG A 414     -20.168 -33.166  55.741  1.00  1.34           C  
ATOM   6358  NH1 ARG A 414     -19.671 -32.016  56.153  1.00  1.34           N  
ATOM   6359  NH2 ARG A 414     -20.384 -34.150  56.606  1.00  1.34           N  
ATOM   6360  H   ARG A 414     -18.146 -30.530  49.305  1.00  1.34           H  
ATOM   6361  HA  ARG A 414     -16.625 -31.203  51.685  1.00  1.34           H  
ATOM   6362 1HB  ARG A 414     -19.050 -30.690  51.750  1.00  1.34           H  
ATOM   6363 2HB  ARG A 414     -19.376 -32.119  50.783  1.00  1.34           H  
ATOM   6364 1HG  ARG A 414     -18.662 -33.568  52.595  1.00  1.34           H  
ATOM   6365 2HG  ARG A 414     -18.158 -32.161  53.553  1.00  1.34           H  
ATOM   6366 1HD  ARG A 414     -20.413 -31.405  53.754  1.00  1.34           H  
ATOM   6367 2HD  ARG A 414     -20.969 -32.626  52.582  1.00  1.34           H  
ATOM   6368  HE  ARG A 414     -20.860 -34.257  54.175  1.00  1.34           H  
ATOM   6369 1HH1 ARG A 414     -19.509 -31.272  55.491  1.00  1.34           H  
ATOM   6370 2HH1 ARG A 414     -19.456 -31.881  57.130  1.00  1.34           H  
ATOM   6371 1HH2 ARG A 414     -20.746 -35.066  56.269  1.00  1.34           H  
ATOM   6372 2HH2 ARG A 414     -20.171 -34.025  57.580  1.00  1.34           H  
ATOM   6373  N   PRO A 415     -15.897 -33.693  51.090  1.00  1.33           N  
ATOM   6374  CA  PRO A 415     -15.399 -34.998  50.673  1.00  1.33           C  
ATOM   6375  C   PRO A 415     -16.516 -35.954  50.260  1.00  1.33           C  
ATOM   6376  O   PRO A 415     -16.342 -36.751  49.339  1.00  1.33           O  
ATOM   6377  CB  PRO A 415     -14.680 -35.476  51.936  1.00  1.33           C  
ATOM   6378  CG  PRO A 415     -14.191 -34.198  52.587  1.00  1.33           C  
ATOM   6379  CD  PRO A 415     -15.291 -33.187  52.342  1.00  1.33           C  
ATOM   6380  HA  PRO A 415     -14.686 -34.860  49.845  1.00  1.33           H  
ATOM   6381 1HB  PRO A 415     -15.376 -36.047  52.572  1.00  1.33           H  
ATOM   6382 2HB  PRO A 415     -13.861 -36.157  51.666  1.00  1.33           H  
ATOM   6383 1HG  PRO A 415     -13.998 -34.367  53.658  1.00  1.33           H  
ATOM   6384 2HG  PRO A 415     -13.235 -33.890  52.137  1.00  1.33           H  
ATOM   6385 1HD  PRO A 415     -16.007 -33.183  53.168  1.00  1.33           H  
ATOM   6386 2HD  PRO A 415     -14.809 -32.209  52.182  1.00  1.33           H  
ATOM   6387  N   GLU A 416     -17.679 -35.847  50.907  1.00  1.30           N  
ATOM   6388  CA  GLU A 416     -18.816 -36.694  50.574  1.00  1.30           C  
ATOM   6389  C   GLU A 416     -19.289 -36.446  49.139  1.00  1.30           C  
ATOM   6390  O   GLU A 416     -19.651 -37.389  48.437  1.00  1.30           O  
ATOM   6391  CB  GLU A 416     -19.955 -36.439  51.560  1.00  1.30           C  
ATOM   6392  CG  GLU A 416     -19.680 -36.939  52.981  1.00  1.30           C  
ATOM   6393  CD  GLU A 416     -20.758 -36.541  53.945  1.00  1.30           C  
ATOM   6394  OE1 GLU A 416     -21.607 -35.795  53.543  1.00  1.30           O  
ATOM   6395  OE2 GLU A 416     -20.704 -36.896  55.099  1.00  1.30           O  
ATOM   6396  H   GLU A 416     -17.774 -35.182  51.654  1.00  1.30           H  
ATOM   6397  HA  GLU A 416     -18.507 -37.735  50.656  1.00  1.30           H  
ATOM   6398 1HB  GLU A 416     -20.160 -35.370  51.608  1.00  1.30           H  
ATOM   6399 2HB  GLU A 416     -20.860 -36.928  51.198  1.00  1.30           H  
ATOM   6400 1HG  GLU A 416     -19.592 -38.024  52.970  1.00  1.30           H  
ATOM   6401 2HG  GLU A 416     -18.728 -36.525  53.316  1.00  1.30           H  
ATOM   6402  N   THR A 417     -19.263 -35.181  48.693  1.00  1.25           N  
ATOM   6403  CA  THR A 417     -19.681 -34.825  47.340  1.00  1.25           C  
ATOM   6404  C   THR A 417     -18.700 -35.389  46.360  1.00  1.25           C  
ATOM   6405  O   THR A 417     -19.080 -35.873  45.297  1.00  1.25           O  
ATOM   6406  CB  THR A 417     -19.804 -33.309  47.101  1.00  1.25           C  
ATOM   6407  OG1 THR A 417     -20.817 -32.763  47.966  1.00  1.25           O  
ATOM   6408  CG2 THR A 417     -20.153 -33.027  45.624  1.00  1.25           C  
ATOM   6409  H   THR A 417     -18.889 -34.452  49.288  1.00  1.25           H  
ATOM   6410  HA  THR A 417     -20.653 -35.276  47.146  1.00  1.25           H  
ATOM   6411  HB  THR A 417     -18.850 -32.828  47.334  1.00  1.25           H  
ATOM   6412  HG1 THR A 417     -20.939 -31.827  47.769  1.00  1.25           H  
ATOM   6413 1HG2 THR A 417     -20.232 -31.954  45.467  1.00  1.25           H  
ATOM   6414 2HG2 THR A 417     -19.369 -33.433  44.980  1.00  1.25           H  
ATOM   6415 3HG2 THR A 417     -21.104 -33.498  45.376  1.00  1.25           H  
ATOM   6416  N   VAL A 418     -17.422 -35.291  46.705  1.00  1.19           N  
ATOM   6417  CA  VAL A 418     -16.386 -35.774  45.815  1.00  1.19           C  
ATOM   6418  C   VAL A 418     -16.526 -37.290  45.667  1.00  1.19           C  
ATOM   6419  O   VAL A 418     -16.499 -37.829  44.559  1.00  1.19           O  
ATOM   6420  CB  VAL A 418     -15.002 -35.419  46.366  1.00  1.19           C  
ATOM   6421  CG1 VAL A 418     -13.934 -36.060  45.502  1.00  1.19           C  
ATOM   6422  CG2 VAL A 418     -14.855 -33.889  46.440  1.00  1.19           C  
ATOM   6423  H   VAL A 418     -17.193 -34.864  47.606  1.00  1.19           H  
ATOM   6424  HA  VAL A 418     -16.516 -35.313  44.841  1.00  1.19           H  
ATOM   6425  HB  VAL A 418     -14.901 -35.836  47.366  1.00  1.19           H  
ATOM   6426 1HG1 VAL A 418     -12.951 -35.826  45.909  1.00  1.19           H  
ATOM   6427 2HG1 VAL A 418     -14.076 -37.142  45.494  1.00  1.19           H  
ATOM   6428 3HG1 VAL A 418     -14.009 -35.674  44.485  1.00  1.19           H  
ATOM   6429 1HG2 VAL A 418     -13.880 -33.634  46.850  1.00  1.19           H  
ATOM   6430 2HG2 VAL A 418     -14.949 -33.469  45.454  1.00  1.19           H  
ATOM   6431 3HG2 VAL A 418     -15.638 -33.481  47.089  1.00  1.19           H  
ATOM   6432  N   GLY A 419     -16.731 -37.980  46.788  1.00  1.15           N  
ATOM   6433  CA  GLY A 419     -16.925 -39.424  46.782  1.00  1.15           C  
ATOM   6434  C   GLY A 419     -18.108 -39.799  45.887  1.00  1.15           C  
ATOM   6435  O   GLY A 419     -17.987 -40.650  44.997  1.00  1.15           O  
ATOM   6436  H   GLY A 419     -16.735 -37.492  47.682  1.00  1.15           H  
ATOM   6437 1HA  GLY A 419     -16.020 -39.915  46.431  1.00  1.15           H  
ATOM   6438 2HA  GLY A 419     -17.113 -39.762  47.800  1.00  1.15           H  
ATOM   6439  N   LEU A 420     -19.249 -39.157  46.134  1.00  1.11           N  
ATOM   6440  CA  LEU A 420     -20.461 -39.393  45.376  1.00  1.11           C  
ATOM   6441  C   LEU A 420     -20.305 -39.042  43.905  1.00  1.11           C  
ATOM   6442  O   LEU A 420     -20.836 -39.747  43.040  1.00  1.11           O  
ATOM   6443  CB  LEU A 420     -21.588 -38.591  45.992  1.00  1.11           C  
ATOM   6444  CG  LEU A 420     -22.067 -39.079  47.335  1.00  1.11           C  
ATOM   6445  CD1 LEU A 420     -23.019 -38.074  47.902  1.00  1.11           C  
ATOM   6446  CD2 LEU A 420     -22.736 -40.391  47.133  1.00  1.11           C  
ATOM   6447  H   LEU A 420     -19.283 -38.473  46.893  1.00  1.11           H  
ATOM   6448  HA  LEU A 420     -20.707 -40.451  45.453  1.00  1.11           H  
ATOM   6449 1HB  LEU A 420     -21.247 -37.562  46.114  1.00  1.11           H  
ATOM   6450 2HB  LEU A 420     -22.411 -38.600  45.328  1.00  1.11           H  
ATOM   6451  HG  LEU A 420     -21.236 -39.195  48.021  1.00  1.11           H  
ATOM   6452 1HD1 LEU A 420     -23.390 -38.418  48.865  1.00  1.11           H  
ATOM   6453 2HD1 LEU A 420     -22.506 -37.120  48.028  1.00  1.11           H  
ATOM   6454 3HD1 LEU A 420     -23.836 -37.958  47.224  1.00  1.11           H  
ATOM   6455 1HD2 LEU A 420     -23.117 -40.765  48.084  1.00  1.11           H  
ATOM   6456 2HD2 LEU A 420     -23.541 -40.233  46.451  1.00  1.11           H  
ATOM   6457 3HD2 LEU A 420     -22.030 -41.106  46.715  1.00  1.11           H  
ATOM   6458  N   CYS A 421     -19.573 -37.971  43.602  1.00  1.09           N  
ATOM   6459  CA  CYS A 421     -19.313 -37.603  42.222  1.00  1.09           C  
ATOM   6460  C   CYS A 421     -18.618 -38.727  41.514  1.00  1.09           C  
ATOM   6461  O   CYS A 421     -19.078 -39.172  40.468  1.00  1.09           O  
ATOM   6462  CB  CYS A 421     -18.432 -36.382  42.096  1.00  1.09           C  
ATOM   6463  SG  CYS A 421     -18.018 -36.010  40.372  1.00  1.09           S  
ATOM   6464  H   CYS A 421     -19.181 -37.391  44.338  1.00  1.09           H  
ATOM   6465  HA  CYS A 421     -20.269 -37.409  41.728  1.00  1.09           H  
ATOM   6466 1HB  CYS A 421     -18.925 -35.510  42.534  1.00  1.09           H  
ATOM   6467 2HB  CYS A 421     -17.503 -36.537  42.639  1.00  1.09           H  
ATOM   6468  HG  CYS A 421     -19.202 -35.505  40.036  1.00  1.09           H  
ATOM   6469  N   VAL A 422     -17.540 -39.230  42.109  1.00  1.08           N  
ATOM   6470  CA  VAL A 422     -16.783 -40.292  41.485  1.00  1.08           C  
ATOM   6471  C   VAL A 422     -17.666 -41.508  41.271  1.00  1.08           C  
ATOM   6472  O   VAL A 422     -17.618 -42.128  40.208  1.00  1.08           O  
ATOM   6473  CB  VAL A 422     -15.572 -40.681  42.349  1.00  1.08           C  
ATOM   6474  CG1 VAL A 422     -14.922 -41.934  41.783  1.00  1.08           C  
ATOM   6475  CG2 VAL A 422     -14.569 -39.535  42.380  1.00  1.08           C  
ATOM   6476  H   VAL A 422     -17.224 -38.835  42.999  1.00  1.08           H  
ATOM   6477  HA  VAL A 422     -16.425 -39.938  40.518  1.00  1.08           H  
ATOM   6478  HB  VAL A 422     -15.915 -40.898  43.363  1.00  1.08           H  
ATOM   6479 1HG1 VAL A 422     -14.074 -42.216  42.406  1.00  1.08           H  
ATOM   6480 2HG1 VAL A 422     -15.649 -42.747  41.773  1.00  1.08           H  
ATOM   6481 3HG1 VAL A 422     -14.580 -41.738  40.767  1.00  1.08           H  
ATOM   6482 1HG2 VAL A 422     -13.723 -39.810  43.005  1.00  1.08           H  
ATOM   6483 2HG2 VAL A 422     -14.226 -39.338  41.382  1.00  1.08           H  
ATOM   6484 3HG2 VAL A 422     -15.042 -38.647  42.785  1.00  1.08           H  
ATOM   6485  N   ALA A 423     -18.473 -41.870  42.270  1.00  1.09           N  
ATOM   6486  CA  ALA A 423     -19.377 -43.002  42.108  1.00  1.09           C  
ATOM   6487  C   ALA A 423     -20.395 -42.779  40.982  1.00  1.09           C  
ATOM   6488  O   ALA A 423     -20.646 -43.677  40.170  1.00  1.09           O  
ATOM   6489  CB  ALA A 423     -20.128 -43.250  43.405  1.00  1.09           C  
ATOM   6490  H   ALA A 423     -18.455 -41.350  43.150  1.00  1.09           H  
ATOM   6491  HA  ALA A 423     -18.779 -43.877  41.859  1.00  1.09           H  
ATOM   6492 1HB  ALA A 423     -20.781 -44.114  43.290  1.00  1.09           H  
ATOM   6493 2HB  ALA A 423     -19.413 -43.436  44.207  1.00  1.09           H  
ATOM   6494 3HB  ALA A 423     -20.725 -42.373  43.648  1.00  1.09           H  
ATOM   6495  N   THR A 424     -20.931 -41.554  40.891  1.00  1.10           N  
ATOM   6496  CA  THR A 424     -21.943 -41.224  39.899  1.00  1.10           C  
ATOM   6497  C   THR A 424     -21.357 -41.310  38.502  1.00  1.10           C  
ATOM   6498  O   THR A 424     -21.957 -41.887  37.589  1.00  1.10           O  
ATOM   6499  CB  THR A 424     -22.493 -39.797  40.120  1.00  1.10           C  
ATOM   6500  OG1 THR A 424     -23.073 -39.693  41.430  1.00  1.10           O  
ATOM   6501  CG2 THR A 424     -23.569 -39.487  39.077  1.00  1.10           C  
ATOM   6502  H   THR A 424     -20.668 -40.840  41.569  1.00  1.10           H  
ATOM   6503  HA  THR A 424     -22.750 -41.938  39.980  1.00  1.10           H  
ATOM   6504  HB  THR A 424     -21.680 -39.075  40.031  1.00  1.10           H  
ATOM   6505  HG1 THR A 424     -22.360 -39.837  42.100  1.00  1.10           H  
ATOM   6506 1HG2 THR A 424     -23.953 -38.479  39.234  1.00  1.10           H  
ATOM   6507 2HG2 THR A 424     -23.134 -39.561  38.087  1.00  1.10           H  
ATOM   6508 3HG2 THR A 424     -24.386 -40.204  39.168  1.00  1.10           H  
ATOM   6509  N   VAL A 425     -20.173 -40.731  38.353  1.00  1.10           N  
ATOM   6510  CA  VAL A 425     -19.449 -40.681  37.102  1.00  1.10           C  
ATOM   6511  C   VAL A 425     -18.972 -42.053  36.695  1.00  1.10           C  
ATOM   6512  O   VAL A 425     -19.112 -42.432  35.541  1.00  1.10           O  
ATOM   6513  CB  VAL A 425     -18.286 -39.714  37.240  1.00  1.10           C  
ATOM   6514  CG1 VAL A 425     -17.379 -39.744  36.020  1.00  1.10           C  
ATOM   6515  CG2 VAL A 425     -18.857 -38.351  37.428  1.00  1.10           C  
ATOM   6516  H   VAL A 425     -19.755 -40.280  39.166  1.00  1.10           H  
ATOM   6517  HA  VAL A 425     -20.117 -40.298  36.335  1.00  1.10           H  
ATOM   6518  HB  VAL A 425     -17.694 -39.990  38.118  1.00  1.10           H  
ATOM   6519 1HG1 VAL A 425     -16.565 -39.033  36.162  1.00  1.10           H  
ATOM   6520 2HG1 VAL A 425     -16.968 -40.746  35.894  1.00  1.10           H  
ATOM   6521 3HG1 VAL A 425     -17.949 -39.472  35.130  1.00  1.10           H  
ATOM   6522 1HG2 VAL A 425     -18.062 -37.673  37.568  1.00  1.10           H  
ATOM   6523 2HG2 VAL A 425     -19.440 -38.073  36.554  1.00  1.10           H  
ATOM   6524 3HG2 VAL A 425     -19.500 -38.323  38.295  1.00  1.10           H  
ATOM   6525  N   GLY A 426     -18.425 -42.814  37.636  1.00  1.10           N  
ATOM   6526  CA  GLY A 426     -17.958 -44.158  37.353  1.00  1.10           C  
ATOM   6527  C   GLY A 426     -19.077 -44.952  36.702  1.00  1.10           C  
ATOM   6528  O   GLY A 426     -18.888 -45.564  35.642  1.00  1.10           O  
ATOM   6529  H   GLY A 426     -18.315 -42.460  38.581  1.00  1.10           H  
ATOM   6530 1HA  GLY A 426     -17.091 -44.118  36.694  1.00  1.10           H  
ATOM   6531 2HA  GLY A 426     -17.651 -44.635  38.284  1.00  1.10           H  
ATOM   6532  N   ILE A 427     -20.253 -44.930  37.332  1.00  1.10           N  
ATOM   6533  CA  ILE A 427     -21.390 -45.642  36.791  1.00  1.10           C  
ATOM   6534  C   ILE A 427     -21.809 -45.065  35.445  1.00  1.10           C  
ATOM   6535  O   ILE A 427     -22.044 -45.831  34.513  1.00  1.10           O  
ATOM   6536  CB  ILE A 427     -22.576 -45.616  37.748  1.00  1.10           C  
ATOM   6537  CG1 ILE A 427     -22.232 -46.432  39.003  1.00  1.10           C  
ATOM   6538  CG2 ILE A 427     -23.792 -46.210  37.013  1.00  1.10           C  
ATOM   6539  CD1 ILE A 427     -23.190 -46.239  40.147  1.00  1.10           C  
ATOM   6540  H   ILE A 427     -20.355 -44.416  38.211  1.00  1.10           H  
ATOM   6541  HA  ILE A 427     -21.103 -46.680  36.640  1.00  1.10           H  
ATOM   6542  HB  ILE A 427     -22.778 -44.589  38.063  1.00  1.10           H  
ATOM   6543 1HG1 ILE A 427     -22.216 -47.486  38.740  1.00  1.10           H  
ATOM   6544 2HG1 ILE A 427     -21.236 -46.142  39.344  1.00  1.10           H  
ATOM   6545 1HG2 ILE A 427     -24.656 -46.223  37.663  1.00  1.10           H  
ATOM   6546 2HG2 ILE A 427     -24.010 -45.606  36.130  1.00  1.10           H  
ATOM   6547 3HG2 ILE A 427     -23.565 -47.231  36.705  1.00  1.10           H  
ATOM   6548 1HD1 ILE A 427     -22.875 -46.846  40.994  1.00  1.10           H  
ATOM   6549 2HD1 ILE A 427     -23.194 -45.189  40.439  1.00  1.10           H  
ATOM   6550 3HD1 ILE A 427     -24.185 -46.539  39.837  1.00  1.10           H  
ATOM   6551  N   ALA A 428     -21.882 -43.727  35.323  1.00  1.09           N  
ATOM   6552  CA  ALA A 428     -22.277 -43.113  34.058  1.00  1.09           C  
ATOM   6553  C   ALA A 428     -21.336 -43.536  32.924  1.00  1.09           C  
ATOM   6554  O   ALA A 428     -21.782 -43.823  31.811  1.00  1.09           O  
ATOM   6555  CB  ALA A 428     -22.303 -41.604  34.184  1.00  1.09           C  
ATOM   6556  H   ALA A 428     -21.690 -43.124  36.122  1.00  1.09           H  
ATOM   6557  HA  ALA A 428     -23.276 -43.437  33.827  1.00  1.09           H  
ATOM   6558 1HB  ALA A 428     -22.633 -41.162  33.240  1.00  1.09           H  
ATOM   6559 2HB  ALA A 428     -22.996 -41.327  34.979  1.00  1.09           H  
ATOM   6560 3HB  ALA A 428     -21.306 -41.246  34.425  1.00  1.09           H  
ATOM   6561  N   VAL A 429     -20.039 -43.642  33.205  1.00  1.07           N  
ATOM   6562  CA  VAL A 429     -19.104 -44.092  32.190  1.00  1.07           C  
ATOM   6563  C   VAL A 429     -19.398 -45.522  31.797  1.00  1.07           C  
ATOM   6564  O   VAL A 429     -19.491 -45.836  30.611  1.00  1.07           O  
ATOM   6565  CB  VAL A 429     -17.656 -43.982  32.684  1.00  1.07           C  
ATOM   6566  CG1 VAL A 429     -16.717 -44.685  31.707  1.00  1.07           C  
ATOM   6567  CG2 VAL A 429     -17.264 -42.492  32.805  1.00  1.07           C  
ATOM   6568  H   VAL A 429     -19.700 -43.389  34.130  1.00  1.07           H  
ATOM   6569  HA  VAL A 429     -19.218 -43.457  31.313  1.00  1.07           H  
ATOM   6570  HB  VAL A 429     -17.570 -44.467  33.659  1.00  1.07           H  
ATOM   6571 1HG1 VAL A 429     -15.694 -44.604  32.068  1.00  1.07           H  
ATOM   6572 2HG1 VAL A 429     -16.991 -45.736  31.627  1.00  1.07           H  
ATOM   6573 3HG1 VAL A 429     -16.792 -44.234  30.754  1.00  1.07           H  
ATOM   6574 1HG2 VAL A 429     -16.240 -42.416  33.164  1.00  1.07           H  
ATOM   6575 2HG2 VAL A 429     -17.343 -42.009  31.845  1.00  1.07           H  
ATOM   6576 3HG2 VAL A 429     -17.924 -41.995  33.501  1.00  1.07           H  
ATOM   6577  N   LEU A 430     -19.609 -46.390  32.779  1.00  1.04           N  
ATOM   6578  CA  LEU A 430     -19.892 -47.778  32.470  1.00  1.04           C  
ATOM   6579  C   LEU A 430     -21.105 -47.926  31.571  1.00  1.04           C  
ATOM   6580  O   LEU A 430     -21.044 -48.604  30.540  1.00  1.04           O  
ATOM   6581  CB  LEU A 430     -20.141 -48.567  33.755  1.00  1.04           C  
ATOM   6582  CG  LEU A 430     -20.545 -50.017  33.548  1.00  1.04           C  
ATOM   6583  CD1 LEU A 430     -19.421 -50.761  32.840  1.00  1.04           C  
ATOM   6584  CD2 LEU A 430     -20.872 -50.634  34.889  1.00  1.04           C  
ATOM   6585  H   LEU A 430     -19.539 -46.086  33.753  1.00  1.04           H  
ATOM   6586  HA  LEU A 430     -19.029 -48.197  31.956  1.00  1.04           H  
ATOM   6587 1HB  LEU A 430     -19.237 -48.542  34.361  1.00  1.04           H  
ATOM   6588 2HB  LEU A 430     -20.936 -48.081  34.311  1.00  1.04           H  
ATOM   6589  HG  LEU A 430     -21.423 -50.055  32.917  1.00  1.04           H  
ATOM   6590 1HD1 LEU A 430     -19.712 -51.797  32.680  1.00  1.04           H  
ATOM   6591 2HD1 LEU A 430     -19.225 -50.287  31.876  1.00  1.04           H  
ATOM   6592 3HD1 LEU A 430     -18.522 -50.727  33.452  1.00  1.04           H  
ATOM   6593 1HD2 LEU A 430     -21.176 -51.673  34.747  1.00  1.04           H  
ATOM   6594 2HD2 LEU A 430     -19.993 -50.597  35.532  1.00  1.04           H  
ATOM   6595 3HD2 LEU A 430     -21.687 -50.076  35.352  1.00  1.04           H  
ATOM   6596  N   ILE A 431     -22.203 -47.274  31.938  1.00  1.01           N  
ATOM   6597  CA  ILE A 431     -23.419 -47.412  31.157  1.00  1.01           C  
ATOM   6598  C   ILE A 431     -23.298 -46.722  29.800  1.00  1.01           C  
ATOM   6599  O   ILE A 431     -23.931 -47.163  28.837  1.00  1.01           O  
ATOM   6600  CB  ILE A 431     -24.619 -46.904  31.966  1.00  1.01           C  
ATOM   6601  CG1 ILE A 431     -24.465 -45.467  32.190  1.00  1.01           C  
ATOM   6602  CG2 ILE A 431     -24.722 -47.651  33.289  1.00  1.01           C  
ATOM   6603  CD1 ILE A 431     -25.551 -44.863  32.897  1.00  1.01           C  
ATOM   6604  H   ILE A 431     -22.191 -46.703  32.785  1.00  1.01           H  
ATOM   6605  HA  ILE A 431     -23.580 -48.473  30.979  1.00  1.01           H  
ATOM   6606  HB  ILE A 431     -25.530 -47.051  31.395  1.00  1.01           H  
ATOM   6607 1HG1 ILE A 431     -23.569 -45.329  32.722  1.00  1.01           H  
ATOM   6608 2HG1 ILE A 431     -24.392 -44.954  31.242  1.00  1.01           H  
ATOM   6609 1HG2 ILE A 431     -25.579 -47.278  33.853  1.00  1.01           H  
ATOM   6610 2HG2 ILE A 431     -24.848 -48.713  33.098  1.00  1.01           H  
ATOM   6611 3HG2 ILE A 431     -23.814 -47.493  33.866  1.00  1.01           H  
ATOM   6612 1HD1 ILE A 431     -25.355 -43.812  33.035  1.00  1.01           H  
ATOM   6613 2HD1 ILE A 431     -26.469 -44.989  32.362  1.00  1.01           H  
ATOM   6614 3HD1 ILE A 431     -25.620 -45.346  33.853  1.00  1.01           H  
ATOM   6615  N   ARG A 432     -22.453 -45.679  29.683  1.00  0.98           N  
ATOM   6616  CA  ARG A 432     -22.235 -45.056  28.387  1.00  0.98           C  
ATOM   6617  C   ARG A 432     -21.559 -46.016  27.439  1.00  0.98           C  
ATOM   6618  O   ARG A 432     -21.959 -46.139  26.275  1.00  0.98           O  
ATOM   6619  CB  ARG A 432     -21.389 -43.788  28.479  1.00  0.98           C  
ATOM   6620  CG  ARG A 432     -21.087 -43.165  27.084  1.00  0.98           C  
ATOM   6621  CD  ARG A 432     -22.355 -42.993  26.370  1.00  0.98           C  
ATOM   6622  NE  ARG A 432     -22.255 -42.559  24.961  1.00  0.98           N  
ATOM   6623  CZ  ARG A 432     -22.446 -41.290  24.476  1.00  0.98           C  
ATOM   6624  NH1 ARG A 432     -22.759 -40.279  25.242  1.00  0.98           N  
ATOM   6625  NH2 ARG A 432     -22.356 -41.042  23.191  1.00  0.98           N  
ATOM   6626  H   ARG A 432     -21.978 -45.296  30.502  1.00  0.98           H  
ATOM   6627  HA  ARG A 432     -23.205 -44.779  27.976  1.00  0.98           H  
ATOM   6628 1HB  ARG A 432     -21.878 -43.066  29.105  1.00  0.98           H  
ATOM   6629 2HB  ARG A 432     -20.435 -44.026  28.949  1.00  0.98           H  
ATOM   6630 1HG  ARG A 432     -20.619 -42.189  27.205  1.00  0.98           H  
ATOM   6631 2HG  ARG A 432     -20.433 -43.825  26.509  1.00  0.98           H  
ATOM   6632 1HD  ARG A 432     -22.864 -43.949  26.386  1.00  0.98           H  
ATOM   6633 2HD  ARG A 432     -22.944 -42.276  26.896  1.00  0.98           H  
ATOM   6634  HE  ARG A 432     -22.044 -43.300  24.295  1.00  0.98           H  
ATOM   6635 1HH1 ARG A 432     -22.893 -40.379  26.262  1.00  0.98           H  
ATOM   6636 2HH1 ARG A 432     -22.897 -39.367  24.767  1.00  0.98           H  
ATOM   6637 1HH2 ARG A 432     -22.138 -41.774  22.541  1.00  0.98           H  
ATOM   6638 2HH2 ARG A 432     -22.529 -40.070  22.857  1.00  0.98           H  
ATOM   6639  N   ILE A 433     -20.583 -46.759  27.950  1.00  0.96           N  
ATOM   6640  CA  ILE A 433     -19.846 -47.687  27.113  1.00  0.96           C  
ATOM   6641  C   ILE A 433     -20.720 -48.881  26.747  1.00  0.96           C  
ATOM   6642  O   ILE A 433     -20.786 -49.288  25.582  1.00  0.96           O  
ATOM   6643  CB  ILE A 433     -18.575 -48.178  27.843  1.00  0.96           C  
ATOM   6644  CG1 ILE A 433     -17.650 -46.992  28.142  1.00  0.96           C  
ATOM   6645  CG2 ILE A 433     -17.833 -49.222  27.006  1.00  0.96           C  
ATOM   6646  CD1 ILE A 433     -17.222 -46.263  26.944  1.00  0.96           C  
ATOM   6647  H   ILE A 433     -20.309 -46.626  28.929  1.00  0.96           H  
ATOM   6648  HA  ILE A 433     -19.557 -47.174  26.201  1.00  0.96           H  
ATOM   6649  HB  ILE A 433     -18.867 -48.619  28.802  1.00  0.96           H  
ATOM   6650 1HG1 ILE A 433     -18.161 -46.298  28.765  1.00  0.96           H  
ATOM   6651 2HG1 ILE A 433     -16.773 -47.350  28.671  1.00  0.96           H  
ATOM   6652 1HG2 ILE A 433     -16.954 -49.559  27.551  1.00  0.96           H  
ATOM   6653 2HG2 ILE A 433     -18.491 -50.070  26.818  1.00  0.96           H  
ATOM   6654 3HG2 ILE A 433     -17.523 -48.789  26.062  1.00  0.96           H  
ATOM   6655 1HD1 ILE A 433     -16.590 -45.441  27.231  1.00  0.96           H  
ATOM   6656 2HD1 ILE A 433     -16.673 -46.931  26.284  1.00  0.96           H  
ATOM   6657 3HD1 ILE A 433     -18.098 -45.878  26.431  1.00  0.96           H  
ATOM   6658  N   LEU A 434     -21.436 -49.426  27.730  1.00  0.94           N  
ATOM   6659  CA  LEU A 434     -22.288 -50.574  27.458  1.00  0.94           C  
ATOM   6660  C   LEU A 434     -23.431 -50.221  26.506  1.00  0.94           C  
ATOM   6661  O   LEU A 434     -23.738 -50.985  25.583  1.00  0.94           O  
ATOM   6662  CB  LEU A 434     -22.881 -51.086  28.768  1.00  0.94           C  
ATOM   6663  CG  LEU A 434     -21.886 -51.702  29.759  1.00  0.94           C  
ATOM   6664  CD1 LEU A 434     -22.614 -51.992  31.065  1.00  0.94           C  
ATOM   6665  CD2 LEU A 434     -21.277 -52.947  29.163  1.00  0.94           C  
ATOM   6666  H   LEU A 434     -21.364 -49.058  28.680  1.00  0.94           H  
ATOM   6667  HA  LEU A 434     -21.681 -51.354  27.002  1.00  0.94           H  
ATOM   6668 1HB  LEU A 434     -23.365 -50.249  29.269  1.00  0.94           H  
ATOM   6669 2HB  LEU A 434     -23.638 -51.833  28.541  1.00  0.94           H  
ATOM   6670  HG  LEU A 434     -21.094 -50.990  29.969  1.00  0.94           H  
ATOM   6671 1HD1 LEU A 434     -21.919 -52.415  31.786  1.00  0.94           H  
ATOM   6672 2HD1 LEU A 434     -23.029 -51.065  31.462  1.00  0.94           H  
ATOM   6673 3HD1 LEU A 434     -23.418 -52.700  30.881  1.00  0.94           H  
ATOM   6674 1HD2 LEU A 434     -20.566 -53.376  29.869  1.00  0.94           H  
ATOM   6675 2HD2 LEU A 434     -22.063 -53.671  28.951  1.00  0.94           H  
ATOM   6676 3HD2 LEU A 434     -20.761 -52.688  28.238  1.00  0.94           H  
ATOM   6677  N   THR A 435     -24.033 -49.043  26.702  1.00  0.94           N  
ATOM   6678  CA  THR A 435     -25.143 -48.616  25.873  1.00  0.94           C  
ATOM   6679  C   THR A 435     -24.670 -48.315  24.475  1.00  0.94           C  
ATOM   6680  O   THR A 435     -25.295 -48.749  23.508  1.00  0.94           O  
ATOM   6681  CB  THR A 435     -25.832 -47.372  26.442  1.00  0.94           C  
ATOM   6682  OG1 THR A 435     -26.322 -47.664  27.746  1.00  0.94           O  
ATOM   6683  CG2 THR A 435     -26.995 -46.953  25.538  1.00  0.94           C  
ATOM   6684  H   THR A 435     -23.753 -48.437  27.469  1.00  0.94           H  
ATOM   6685  HA  THR A 435     -25.870 -49.425  25.821  1.00  0.94           H  
ATOM   6686  HB  THR A 435     -25.112 -46.553  26.509  1.00  0.94           H  
ATOM   6687  HG1 THR A 435     -25.553 -47.682  28.360  1.00  0.94           H  
ATOM   6688 1HG2 THR A 435     -27.481 -46.081  25.950  1.00  0.94           H  
ATOM   6689 2HG2 THR A 435     -26.614 -46.724  24.548  1.00  0.94           H  
ATOM   6690 3HG2 THR A 435     -27.716 -47.765  25.472  1.00  0.94           H  
ATOM   6691  N   THR A 436     -23.552 -47.594  24.350  1.00  0.95           N  
ATOM   6692  CA  THR A 436     -23.074 -47.240  23.033  1.00  0.95           C  
ATOM   6693  C   THR A 436     -22.824 -48.489  22.242  1.00  0.95           C  
ATOM   6694  O   THR A 436     -23.224 -48.562  21.083  1.00  0.95           O  
ATOM   6695  CB  THR A 436     -21.775 -46.444  23.053  1.00  0.95           C  
ATOM   6696  OG1 THR A 436     -21.965 -45.222  23.762  1.00  0.95           O  
ATOM   6697  CG2 THR A 436     -21.393 -46.169  21.622  1.00  0.95           C  
ATOM   6698  H   THR A 436     -23.041 -47.256  25.164  1.00  0.95           H  
ATOM   6699  HA  THR A 436     -23.839 -46.652  22.525  1.00  0.95           H  
ATOM   6700  HB  THR A 436     -20.991 -47.021  23.551  1.00  0.95           H  
ATOM   6701  HG1 THR A 436     -22.214 -45.473  24.683  1.00  0.95           H  
ATOM   6702 1HG2 THR A 436     -20.488 -45.605  21.568  1.00  0.95           H  
ATOM   6703 2HG2 THR A 436     -21.259 -47.115  21.091  1.00  0.95           H  
ATOM   6704 3HG2 THR A 436     -22.193 -45.614  21.180  1.00  0.95           H  
ATOM   6705  N   PHE A 437     -22.186 -49.482  22.872  1.00  0.99           N  
ATOM   6706  CA  PHE A 437     -21.896 -50.730  22.205  1.00  0.99           C  
ATOM   6707  C   PHE A 437     -23.184 -51.337  21.659  1.00  0.99           C  
ATOM   6708  O   PHE A 437     -23.267 -51.638  20.469  1.00  0.99           O  
ATOM   6709  CB  PHE A 437     -21.201 -51.699  23.151  1.00  0.99           C  
ATOM   6710  CG  PHE A 437     -20.924 -53.036  22.549  1.00  0.99           C  
ATOM   6711  CD1 PHE A 437     -19.858 -53.204  21.675  1.00  0.99           C  
ATOM   6712  CD2 PHE A 437     -21.712 -54.131  22.860  1.00  0.99           C  
ATOM   6713  CE1 PHE A 437     -19.590 -54.436  21.121  1.00  0.99           C  
ATOM   6714  CE2 PHE A 437     -21.443 -55.368  22.312  1.00  0.99           C  
ATOM   6715  CZ  PHE A 437     -20.378 -55.520  21.437  1.00  0.99           C  
ATOM   6716  H   PHE A 437     -21.868 -49.358  23.835  1.00  0.99           H  
ATOM   6717  HA  PHE A 437     -21.208 -50.533  21.391  1.00  0.99           H  
ATOM   6718 1HB  PHE A 437     -20.256 -51.262  23.482  1.00  0.99           H  
ATOM   6719 2HB  PHE A 437     -21.817 -51.843  24.037  1.00  0.99           H  
ATOM   6720  HD1 PHE A 437     -19.235 -52.347  21.433  1.00  0.99           H  
ATOM   6721  HD2 PHE A 437     -22.551 -54.005  23.547  1.00  0.99           H  
ATOM   6722  HE1 PHE A 437     -18.757 -54.551  20.440  1.00  0.99           H  
ATOM   6723  HE2 PHE A 437     -22.070 -56.223  22.562  1.00  0.99           H  
ATOM   6724  HZ  PHE A 437     -20.167 -56.495  21.003  1.00  0.99           H  
ATOM   6725  N   LEU A 438     -24.206 -51.460  22.500  1.00  1.04           N  
ATOM   6726  CA  LEU A 438     -25.464 -52.054  22.066  1.00  1.04           C  
ATOM   6727  C   LEU A 438     -26.148 -51.240  20.967  1.00  1.04           C  
ATOM   6728  O   LEU A 438     -26.856 -51.785  20.106  1.00  1.04           O  
ATOM   6729  CB  LEU A 438     -26.373 -52.207  23.270  1.00  1.04           C  
ATOM   6730  CG  LEU A 438     -25.868 -53.231  24.278  1.00  1.04           C  
ATOM   6731  CD1 LEU A 438     -26.754 -53.208  25.504  1.00  1.04           C  
ATOM   6732  CD2 LEU A 438     -25.824 -54.606  23.617  1.00  1.04           C  
ATOM   6733  H   LEU A 438     -24.099 -51.172  23.476  1.00  1.04           H  
ATOM   6734  HA  LEU A 438     -25.251 -53.044  21.676  1.00  1.04           H  
ATOM   6735 1HB  LEU A 438     -26.445 -51.239  23.775  1.00  1.04           H  
ATOM   6736 2HB  LEU A 438     -27.364 -52.503  22.937  1.00  1.04           H  
ATOM   6737  HG  LEU A 438     -24.864 -52.963  24.593  1.00  1.04           H  
ATOM   6738 1HD1 LEU A 438     -26.384 -53.927  26.233  1.00  1.04           H  
ATOM   6739 2HD1 LEU A 438     -26.737 -52.206  25.939  1.00  1.04           H  
ATOM   6740 3HD1 LEU A 438     -27.772 -53.467  25.222  1.00  1.04           H  
ATOM   6741 1HD2 LEU A 438     -25.449 -55.340  24.329  1.00  1.04           H  
ATOM   6742 2HD2 LEU A 438     -26.827 -54.889  23.296  1.00  1.04           H  
ATOM   6743 3HD2 LEU A 438     -25.161 -54.570  22.750  1.00  1.04           H  
ATOM   6744  N   MET A 439     -25.960 -49.930  20.984  1.00  1.12           N  
ATOM   6745  CA  MET A 439     -26.558 -49.116  19.954  1.00  1.12           C  
ATOM   6746  C   MET A 439     -25.784 -49.225  18.626  1.00  1.12           C  
ATOM   6747  O   MET A 439     -26.396 -49.261  17.555  1.00  1.12           O  
ATOM   6748  CB  MET A 439     -26.647 -47.673  20.415  1.00  1.12           C  
ATOM   6749  CG  MET A 439     -27.582 -47.373  21.564  1.00  1.12           C  
ATOM   6750  SD  MET A 439     -29.280 -47.769  21.229  1.00  1.12           S  
ATOM   6751  CE  MET A 439     -29.378 -49.365  22.034  1.00  1.12           C  
ATOM   6752  H   MET A 439     -25.412 -49.498  21.729  1.00  1.12           H  
ATOM   6753  HA  MET A 439     -27.563 -49.474  19.790  1.00  1.12           H  
ATOM   6754 1HB  MET A 439     -25.661 -47.362  20.751  1.00  1.12           H  
ATOM   6755 2HB  MET A 439     -26.938 -47.057  19.591  1.00  1.12           H  
ATOM   6756 1HG  MET A 439     -27.278 -47.927  22.433  1.00  1.12           H  
ATOM   6757 2HG  MET A 439     -27.516 -46.319  21.791  1.00  1.12           H  
ATOM   6758 1HE  MET A 439     -30.385 -49.766  21.927  1.00  1.12           H  
ATOM   6759 2HE  MET A 439     -28.670 -50.045  21.577  1.00  1.12           H  
ATOM   6760 3HE  MET A 439     -29.139 -49.254  23.093  1.00  1.12           H  
ATOM   6761  N   VAL A 440     -24.451 -49.329  18.690  1.00  1.21           N  
ATOM   6762  CA  VAL A 440     -23.609 -49.429  17.492  1.00  1.21           C  
ATOM   6763  C   VAL A 440     -23.578 -50.846  16.929  1.00  1.21           C  
ATOM   6764  O   VAL A 440     -23.194 -51.046  15.781  1.00  1.21           O  
ATOM   6765  CB  VAL A 440     -22.175 -48.889  17.737  1.00  1.21           C  
ATOM   6766  CG1 VAL A 440     -21.449 -49.824  18.568  1.00  1.21           C  
ATOM   6767  CG2 VAL A 440     -21.438 -48.701  16.384  1.00  1.21           C  
ATOM   6768  H   VAL A 440     -23.996 -49.297  19.601  1.00  1.21           H  
ATOM   6769  HA  VAL A 440     -24.048 -48.783  16.731  1.00  1.21           H  
ATOM   6770  HB  VAL A 440     -22.218 -47.946  18.269  1.00  1.21           H  
ATOM   6771 1HG1 VAL A 440     -20.445 -49.457  18.762  1.00  1.21           H  
ATOM   6772 2HG1 VAL A 440     -21.975 -49.902  19.462  1.00  1.21           H  
ATOM   6773 3HG1 VAL A 440     -21.412 -50.784  18.093  1.00  1.21           H  
ATOM   6774 1HG2 VAL A 440     -20.429 -48.328  16.568  1.00  1.21           H  
ATOM   6775 2HG2 VAL A 440     -21.381 -49.659  15.867  1.00  1.21           H  
ATOM   6776 3HG2 VAL A 440     -21.974 -47.991  15.763  1.00  1.21           H  
ATOM   6777  N   CYS A 441     -24.033 -51.834  17.704  1.00  1.30           N  
ATOM   6778  CA  CYS A 441     -24.048 -53.223  17.248  1.00  1.30           C  
ATOM   6779  C   CYS A 441     -24.815 -53.478  15.959  1.00  1.30           C  
ATOM   6780  O   CYS A 441     -24.576 -54.490  15.301  1.00  1.30           O  
ATOM   6781  CB  CYS A 441     -24.630 -54.162  18.305  1.00  1.30           C  
ATOM   6782  SG  CYS A 441     -23.565 -54.476  19.695  1.00  1.30           S  
ATOM   6783  H   CYS A 441     -24.296 -51.624  18.665  1.00  1.30           H  
ATOM   6784  HA  CYS A 441     -23.021 -53.513  17.089  1.00  1.30           H  
ATOM   6785 1HB  CYS A 441     -25.555 -53.726  18.691  1.00  1.30           H  
ATOM   6786 2HB  CYS A 441     -24.890 -55.115  17.848  1.00  1.30           H  
ATOM   6787  HG  CYS A 441     -23.408 -53.192  20.039  1.00  1.30           H  
ATOM   6788  N   PHE A 442     -25.722 -52.584  15.597  1.00  1.37           N  
ATOM   6789  CA  PHE A 442     -26.515 -52.747  14.391  1.00  1.37           C  
ATOM   6790  C   PHE A 442     -26.052 -51.809  13.271  1.00  1.37           C  
ATOM   6791  O   PHE A 442     -26.734 -51.647  12.257  1.00  1.37           O  
ATOM   6792  CB  PHE A 442     -27.965 -52.520  14.759  1.00  1.37           C  
ATOM   6793  CG  PHE A 442     -28.383 -53.522  15.782  1.00  1.37           C  
ATOM   6794  CD1 PHE A 442     -28.294 -53.205  17.120  1.00  1.37           C  
ATOM   6795  CD2 PHE A 442     -28.846 -54.775  15.425  1.00  1.37           C  
ATOM   6796  CE1 PHE A 442     -28.655 -54.108  18.094  1.00  1.37           C  
ATOM   6797  CE2 PHE A 442     -29.214 -55.690  16.394  1.00  1.37           C  
ATOM   6798  CZ  PHE A 442     -29.118 -55.354  17.732  1.00  1.37           C  
ATOM   6799  H   PHE A 442     -25.863 -51.770  16.180  1.00  1.37           H  
ATOM   6800  HA  PHE A 442     -26.403 -53.773  14.039  1.00  1.37           H  
ATOM   6801 1HB  PHE A 442     -28.098 -51.518  15.171  1.00  1.37           H  
ATOM   6802 2HB  PHE A 442     -28.601 -52.623  13.882  1.00  1.37           H  
ATOM   6803  HD1 PHE A 442     -27.918 -52.219  17.406  1.00  1.37           H  
ATOM   6804  HD2 PHE A 442     -28.916 -55.038  14.369  1.00  1.37           H  
ATOM   6805  HE1 PHE A 442     -28.569 -53.834  19.149  1.00  1.37           H  
ATOM   6806  HE2 PHE A 442     -29.577 -56.676  16.104  1.00  1.37           H  
ATOM   6807  HZ  PHE A 442     -29.404 -56.075  18.497  1.00  1.37           H  
ATOM   6808  N   ALA A 443     -24.889 -51.189  13.464  1.00  1.41           N  
ATOM   6809  CA  ALA A 443     -24.280 -50.285  12.497  1.00  1.41           C  
ATOM   6810  C   ALA A 443     -23.084 -50.978  11.837  1.00  1.41           C  
ATOM   6811  O   ALA A 443     -22.506 -51.907  12.400  1.00  1.41           O  
ATOM   6812  CB  ALA A 443     -23.872 -48.998  13.175  1.00  1.41           C  
ATOM   6813  H   ALA A 443     -24.377 -51.349  14.329  1.00  1.41           H  
ATOM   6814  HA  ALA A 443     -25.011 -50.062  11.721  1.00  1.41           H  
ATOM   6815 1HB  ALA A 443     -23.436 -48.326  12.445  1.00  1.41           H  
ATOM   6816 2HB  ALA A 443     -24.747 -48.532  13.622  1.00  1.41           H  
ATOM   6817 3HB  ALA A 443     -23.155 -49.216  13.951  1.00  1.41           H  
ATOM   6818  N   GLY A 444     -22.675 -50.516  10.654  1.00  1.42           N  
ATOM   6819  CA  GLY A 444     -21.563 -51.145   9.915  1.00  1.42           C  
ATOM   6820  C   GLY A 444     -20.144 -50.900  10.461  1.00  1.42           C  
ATOM   6821  O   GLY A 444     -19.285 -50.367   9.760  1.00  1.42           O  
ATOM   6822  H   GLY A 444     -23.160 -49.737  10.234  1.00  1.42           H  
ATOM   6823 1HA  GLY A 444     -21.740 -52.220   9.883  1.00  1.42           H  
ATOM   6824 2HA  GLY A 444     -21.601 -50.804   8.881  1.00  1.42           H  
ATOM   6825  N   PHE A 445     -19.912 -51.318  11.702  1.00  1.39           N  
ATOM   6826  CA  PHE A 445     -18.627 -51.178  12.395  1.00  1.39           C  
ATOM   6827  C   PHE A 445     -18.139 -52.529  12.933  1.00  1.39           C  
ATOM   6828  O   PHE A 445     -18.951 -53.399  13.252  1.00  1.39           O  
ATOM   6829  CB  PHE A 445     -18.760 -50.148  13.526  1.00  1.39           C  
ATOM   6830  CG  PHE A 445     -19.048 -48.745  13.021  1.00  1.39           C  
ATOM   6831  CD1 PHE A 445     -20.334 -48.325  12.838  1.00  1.39           C  
ATOM   6832  CD2 PHE A 445     -18.023 -47.868  12.697  1.00  1.39           C  
ATOM   6833  CE1 PHE A 445     -20.614 -47.067  12.354  1.00  1.39           C  
ATOM   6834  CE2 PHE A 445     -18.290 -46.604  12.213  1.00  1.39           C  
ATOM   6835  CZ  PHE A 445     -19.589 -46.205  12.040  1.00  1.39           C  
ATOM   6836  H   PHE A 445     -20.702 -51.746  12.180  1.00  1.39           H  
ATOM   6837  HA  PHE A 445     -17.884 -50.812  11.685  1.00  1.39           H  
ATOM   6838 1HB  PHE A 445     -19.578 -50.446  14.186  1.00  1.39           H  
ATOM   6839 2HB  PHE A 445     -17.864 -50.130  14.122  1.00  1.39           H  
ATOM   6840  HD1 PHE A 445     -21.125 -49.012  13.078  1.00  1.39           H  
ATOM   6841  HD2 PHE A 445     -17.001 -48.189  12.818  1.00  1.39           H  
ATOM   6842  HE1 PHE A 445     -21.639 -46.763  12.210  1.00  1.39           H  
ATOM   6843  HE2 PHE A 445     -17.473 -45.929  11.956  1.00  1.39           H  
ATOM   6844  HZ  PHE A 445     -19.802 -45.209  11.650  1.00  1.39           H  
ATOM   6845  N   ASN A 446     -16.817 -52.719  13.024  1.00  1.33           N  
ATOM   6846  CA  ASN A 446     -16.257 -53.947  13.595  1.00  1.33           C  
ATOM   6847  C   ASN A 446     -16.035 -53.720  15.079  1.00  1.33           C  
ATOM   6848  O   ASN A 446     -16.160 -52.594  15.553  1.00  1.33           O  
ATOM   6849  CB  ASN A 446     -14.967 -54.341  12.885  1.00  1.33           C  
ATOM   6850  CG  ASN A 446     -14.611 -55.843  12.989  1.00  1.33           C  
ATOM   6851  OD1 ASN A 446     -14.949 -56.537  13.960  1.00  1.33           O  
ATOM   6852  ND2 ASN A 446     -13.930 -56.338  11.987  1.00  1.33           N  
ATOM   6853  H   ASN A 446     -16.157 -51.996  12.729  1.00  1.33           H  
ATOM   6854  HA  ASN A 446     -16.979 -54.756  13.486  1.00  1.33           H  
ATOM   6855 1HB  ASN A 446     -15.044 -54.071  11.831  1.00  1.33           H  
ATOM   6856 2HB  ASN A 446     -14.144 -53.760  13.303  1.00  1.33           H  
ATOM   6857 1HD2 ASN A 446     -13.666 -57.304  11.989  1.00  1.33           H  
ATOM   6858 2HD2 ASN A 446     -13.674 -55.752  11.220  1.00  1.33           H  
ATOM   6859  N   LEU A 447     -15.678 -54.764  15.813  1.00  1.26           N  
ATOM   6860  CA  LEU A 447     -15.481 -54.626  17.250  1.00  1.26           C  
ATOM   6861  C   LEU A 447     -14.492 -53.530  17.621  1.00  1.26           C  
ATOM   6862  O   LEU A 447     -14.741 -52.749  18.534  1.00  1.26           O  
ATOM   6863  CB  LEU A 447     -15.021 -55.942  17.867  1.00  1.26           C  
ATOM   6864  CG  LEU A 447     -14.772 -55.855  19.361  1.00  1.26           C  
ATOM   6865  CD1 LEU A 447     -16.076 -55.472  20.058  1.00  1.26           C  
ATOM   6866  CD2 LEU A 447     -14.239 -57.178  19.871  1.00  1.26           C  
ATOM   6867  H   LEU A 447     -15.557 -55.659  15.355  1.00  1.26           H  
ATOM   6868  HA  LEU A 447     -16.440 -54.373  17.692  1.00  1.26           H  
ATOM   6869 1HB  LEU A 447     -15.779 -56.702  17.690  1.00  1.26           H  
ATOM   6870 2HB  LEU A 447     -14.094 -56.255  17.384  1.00  1.26           H  
ATOM   6871  HG  LEU A 447     -14.045 -55.079  19.554  1.00  1.26           H  
ATOM   6872 1HD1 LEU A 447     -15.906 -55.388  21.131  1.00  1.26           H  
ATOM   6873 2HD1 LEU A 447     -16.421 -54.514  19.671  1.00  1.26           H  
ATOM   6874 3HD1 LEU A 447     -16.829 -56.234  19.867  1.00  1.26           H  
ATOM   6875 1HD2 LEU A 447     -14.056 -57.109  20.943  1.00  1.26           H  
ATOM   6876 2HD2 LEU A 447     -14.969 -57.964  19.677  1.00  1.26           H  
ATOM   6877 3HD2 LEU A 447     -13.307 -57.415  19.358  1.00  1.26           H  
ATOM   6878  N   LYS A 448     -13.357 -53.459  16.936  1.00  1.19           N  
ATOM   6879  CA  LYS A 448     -12.372 -52.450  17.304  1.00  1.19           C  
ATOM   6880  C   LYS A 448     -12.925 -51.029  17.139  1.00  1.19           C  
ATOM   6881  O   LYS A 448     -12.604 -50.140  17.935  1.00  1.19           O  
ATOM   6882  CB  LYS A 448     -11.091 -52.691  16.525  1.00  1.19           C  
ATOM   6883  CG  LYS A 448     -10.375 -53.960  17.008  1.00  1.19           C  
ATOM   6884  CD  LYS A 448      -9.096 -54.255  16.251  1.00  1.19           C  
ATOM   6885  CE  LYS A 448      -8.450 -55.542  16.760  1.00  1.19           C  
ATOM   6886  NZ  LYS A 448      -7.210 -55.880  16.014  1.00  1.19           N  
ATOM   6887  H   LYS A 448     -13.182 -54.105  16.180  1.00  1.19           H  
ATOM   6888  HA  LYS A 448     -12.137 -52.580  18.359  1.00  1.19           H  
ATOM   6889 1HB  LYS A 448     -11.316 -52.792  15.463  1.00  1.19           H  
ATOM   6890 2HB  LYS A 448     -10.418 -51.851  16.637  1.00  1.19           H  
ATOM   6891 1HG  LYS A 448     -10.133 -53.849  18.066  1.00  1.19           H  
ATOM   6892 2HG  LYS A 448     -11.050 -54.808  16.902  1.00  1.19           H  
ATOM   6893 1HD  LYS A 448      -9.305 -54.345  15.186  1.00  1.19           H  
ATOM   6894 2HD  LYS A 448      -8.393 -53.443  16.401  1.00  1.19           H  
ATOM   6895 1HE  LYS A 448      -8.206 -55.421  17.815  1.00  1.19           H  
ATOM   6896 2HE  LYS A 448      -9.160 -56.361  16.653  1.00  1.19           H  
ATOM   6897 1HZ  LYS A 448      -6.817 -56.735  16.381  1.00  1.19           H  
ATOM   6898 2HZ  LYS A 448      -7.429 -56.001  15.036  1.00  1.19           H  
ATOM   6899 3HZ  LYS A 448      -6.541 -55.129  16.120  1.00  1.19           H  
ATOM   6900  N   GLU A 449     -13.763 -50.808  16.116  1.00  1.12           N  
ATOM   6901  CA  GLU A 449     -14.386 -49.498  15.945  1.00  1.12           C  
ATOM   6902  C   GLU A 449     -15.421 -49.274  17.031  1.00  1.12           C  
ATOM   6903  O   GLU A 449     -15.482 -48.192  17.603  1.00  1.12           O  
ATOM   6904  CB  GLU A 449     -15.042 -49.288  14.566  1.00  1.12           C  
ATOM   6905  CG  GLU A 449     -14.131 -49.127  13.313  1.00  1.12           C  
ATOM   6906  CD  GLU A 449     -13.684 -50.397  12.614  1.00  1.12           C  
ATOM   6907  OE1 GLU A 449     -14.477 -51.295  12.454  1.00  1.12           O  
ATOM   6908  OE2 GLU A 449     -12.542 -50.456  12.181  1.00  1.12           O  
ATOM   6909  H   GLU A 449     -14.000 -51.564  15.492  1.00  1.12           H  
ATOM   6910  HA  GLU A 449     -13.643 -48.722  16.075  1.00  1.12           H  
ATOM   6911 1HB  GLU A 449     -15.669 -50.144  14.364  1.00  1.12           H  
ATOM   6912 2HB  GLU A 449     -15.684 -48.415  14.621  1.00  1.12           H  
ATOM   6913 1HG  GLU A 449     -14.690 -48.541  12.588  1.00  1.12           H  
ATOM   6914 2HG  GLU A 449     -13.280 -48.538  13.588  1.00  1.12           H  
ATOM   6915  N   LYS A 450     -16.203 -50.307  17.364  1.00  1.06           N  
ATOM   6916  CA  LYS A 450     -17.262 -50.155  18.360  1.00  1.06           C  
ATOM   6917  C   LYS A 450     -16.649 -49.763  19.707  1.00  1.06           C  
ATOM   6918  O   LYS A 450     -17.183 -48.909  20.431  1.00  1.06           O  
ATOM   6919  CB  LYS A 450     -18.017 -51.479  18.527  1.00  1.06           C  
ATOM   6920  CG  LYS A 450     -18.847 -51.913  17.314  1.00  1.06           C  
ATOM   6921  CD  LYS A 450     -19.538 -53.254  17.559  1.00  1.06           C  
ATOM   6922  CE  LYS A 450     -20.206 -53.746  16.294  1.00  1.06           C  
ATOM   6923  NZ  LYS A 450     -20.833 -55.098  16.456  1.00  1.06           N  
ATOM   6924  H   LYS A 450     -16.091 -51.195  16.874  1.00  1.06           H  
ATOM   6925  HA  LYS A 450     -17.944 -49.370  18.039  1.00  1.06           H  
ATOM   6926 1HB  LYS A 450     -17.311 -52.273  18.754  1.00  1.06           H  
ATOM   6927 2HB  LYS A 450     -18.694 -51.398  19.368  1.00  1.06           H  
ATOM   6928 1HG  LYS A 450     -19.555 -51.162  17.045  1.00  1.06           H  
ATOM   6929 2HG  LYS A 450     -18.208 -52.029  16.473  1.00  1.06           H  
ATOM   6930 1HD  LYS A 450     -18.811 -53.991  17.889  1.00  1.06           H  
ATOM   6931 2HD  LYS A 450     -20.296 -53.138  18.336  1.00  1.06           H  
ATOM   6932 1HE  LYS A 450     -20.967 -53.024  15.990  1.00  1.06           H  
ATOM   6933 2HE  LYS A 450     -19.461 -53.808  15.528  1.00  1.06           H  
ATOM   6934 1HZ  LYS A 450     -21.258 -55.372  15.576  1.00  1.06           H  
ATOM   6935 2HZ  LYS A 450     -20.132 -55.773  16.717  1.00  1.06           H  
ATOM   6936 3HZ  LYS A 450     -21.544 -55.059  17.172  1.00  1.06           H  
ATOM   6937  N   ILE A 451     -15.497 -50.362  20.030  1.00  1.01           N  
ATOM   6938  CA  ILE A 451     -14.798 -50.059  21.272  1.00  1.01           C  
ATOM   6939  C   ILE A 451     -14.288 -48.633  21.262  1.00  1.01           C  
ATOM   6940  O   ILE A 451     -14.562 -47.857  22.182  1.00  1.01           O  
ATOM   6941  CB  ILE A 451     -13.593 -50.993  21.479  1.00  1.01           C  
ATOM   6942  CG1 ILE A 451     -14.040 -52.431  21.704  1.00  1.01           C  
ATOM   6943  CG2 ILE A 451     -12.765 -50.514  22.652  1.00  1.01           C  
ATOM   6944  CD1 ILE A 451     -12.898 -53.415  21.598  1.00  1.01           C  
ATOM   6945  H   ILE A 451     -15.112 -51.070  19.400  1.00  1.01           H  
ATOM   6946  HA  ILE A 451     -15.494 -50.178  22.103  1.00  1.01           H  
ATOM   6947  HB  ILE A 451     -12.983 -50.984  20.574  1.00  1.01           H  
ATOM   6948 1HG1 ILE A 451     -14.475 -52.514  22.698  1.00  1.01           H  
ATOM   6949 2HG1 ILE A 451     -14.799 -52.691  20.976  1.00  1.01           H  
ATOM   6950 1HG2 ILE A 451     -11.901 -51.164  22.780  1.00  1.01           H  
ATOM   6951 2HG2 ILE A 451     -12.431 -49.498  22.476  1.00  1.01           H  
ATOM   6952 3HG2 ILE A 451     -13.377 -50.546  23.537  1.00  1.01           H  
ATOM   6953 1HD1 ILE A 451     -13.270 -54.422  21.773  1.00  1.01           H  
ATOM   6954 2HD1 ILE A 451     -12.466 -53.356  20.601  1.00  1.01           H  
ATOM   6955 3HD1 ILE A 451     -12.138 -53.176  22.337  1.00  1.01           H  
ATOM   6956  N   PHE A 452     -13.601 -48.263  20.180  1.00  0.99           N  
ATOM   6957  CA  PHE A 452     -13.053 -46.928  20.062  1.00  0.99           C  
ATOM   6958  C   PHE A 452     -14.121 -45.868  20.182  1.00  0.99           C  
ATOM   6959  O   PHE A 452     -13.966 -44.909  20.942  1.00  0.99           O  
ATOM   6960  CB  PHE A 452     -12.316 -46.751  18.749  1.00  0.99           C  
ATOM   6961  CG  PHE A 452     -11.812 -45.400  18.616  1.00  0.99           C  
ATOM   6962  CD1 PHE A 452     -10.749 -44.997  19.378  1.00  0.99           C  
ATOM   6963  CD2 PHE A 452     -12.356 -44.528  17.727  1.00  0.99           C  
ATOM   6964  CE1 PHE A 452     -10.248 -43.738  19.255  1.00  0.99           C  
ATOM   6965  CE2 PHE A 452     -11.842 -43.279  17.600  1.00  0.99           C  
ATOM   6966  CZ  PHE A 452     -10.791 -42.892  18.369  1.00  0.99           C  
ATOM   6967  H   PHE A 452     -13.420 -48.934  19.430  1.00  0.99           H  
ATOM   6968  HA  PHE A 452     -12.339 -46.785  20.874  1.00  0.99           H  
ATOM   6969 1HB  PHE A 452     -11.488 -47.446  18.669  1.00  0.99           H  
ATOM   6970 2HB  PHE A 452     -12.993 -46.953  17.918  1.00  0.99           H  
ATOM   6971  HD1 PHE A 452     -10.305 -45.696  20.090  1.00  0.99           H  
ATOM   6972  HD2 PHE A 452     -13.197 -44.850  17.121  1.00  0.99           H  
ATOM   6973  HE1 PHE A 452      -9.403 -43.421  19.858  1.00  0.99           H  
ATOM   6974  HE2 PHE A 452     -12.258 -42.592  16.886  1.00  0.99           H  
ATOM   6975  HZ  PHE A 452     -10.382 -41.916  18.267  1.00  0.99           H  
ATOM   6976  N   ILE A 453     -15.201 -46.040  19.435  1.00  0.98           N  
ATOM   6977  CA  ILE A 453     -16.305 -45.108  19.416  1.00  0.98           C  
ATOM   6978  C   ILE A 453     -16.908 -44.935  20.797  1.00  0.98           C  
ATOM   6979  O   ILE A 453     -17.120 -43.814  21.269  1.00  0.98           O  
ATOM   6980  CB  ILE A 453     -17.372 -45.603  18.418  1.00  0.98           C  
ATOM   6981  CG1 ILE A 453     -16.865 -45.517  16.971  1.00  0.98           C  
ATOM   6982  CG2 ILE A 453     -18.633 -44.869  18.564  1.00  0.98           C  
ATOM   6983  CD1 ILE A 453     -17.722 -46.313  16.004  1.00  0.98           C  
ATOM   6984  H   ILE A 453     -15.266 -46.869  18.842  1.00  0.98           H  
ATOM   6985  HA  ILE A 453     -15.909 -44.155  19.090  1.00  0.98           H  
ATOM   6986  HB  ILE A 453     -17.561 -46.661  18.624  1.00  0.98           H  
ATOM   6987 1HG1 ILE A 453     -16.888 -44.472  16.659  1.00  0.98           H  
ATOM   6988 2HG1 ILE A 453     -15.837 -45.867  16.914  1.00  0.98           H  
ATOM   6989 1HG2 ILE A 453     -19.371 -45.269  17.870  1.00  0.98           H  
ATOM   6990 2HG2 ILE A 453     -18.989 -44.984  19.579  1.00  0.98           H  
ATOM   6991 3HG2 ILE A 453     -18.464 -43.822  18.348  1.00  0.98           H  
ATOM   6992 1HD1 ILE A 453     -17.334 -46.199  15.005  1.00  0.98           H  
ATOM   6993 2HD1 ILE A 453     -17.700 -47.367  16.282  1.00  0.98           H  
ATOM   6994 3HD1 ILE A 453     -18.741 -45.966  16.039  1.00  0.98           H  
ATOM   6995  N   SER A 454     -17.130 -46.056  21.482  1.00  0.98           N  
ATOM   6996  CA  SER A 454     -17.708 -46.001  22.803  1.00  0.98           C  
ATOM   6997  C   SER A 454     -16.845 -45.182  23.750  1.00  0.98           C  
ATOM   6998  O   SER A 454     -17.352 -44.335  24.485  1.00  0.98           O  
ATOM   6999  CB  SER A 454     -17.832 -47.413  23.333  1.00  0.98           C  
ATOM   7000  OG  SER A 454     -18.712 -48.176  22.553  1.00  0.98           O  
ATOM   7001  H   SER A 454     -16.932 -46.969  21.071  1.00  0.98           H  
ATOM   7002  HA  SER A 454     -18.680 -45.530  22.750  1.00  0.98           H  
ATOM   7003 1HB  SER A 454     -16.854 -47.888  23.362  1.00  0.98           H  
ATOM   7004 2HB  SER A 454     -18.201 -47.372  24.336  1.00  0.98           H  
ATOM   7005  HG  SER A 454     -18.248 -48.325  21.696  1.00  0.98           H  
ATOM   7006  N   PHE A 455     -15.531 -45.383  23.708  1.00  1.02           N  
ATOM   7007  CA  PHE A 455     -14.658 -44.636  24.601  1.00  1.02           C  
ATOM   7008  C   PHE A 455     -14.435 -43.189  24.163  1.00  1.02           C  
ATOM   7009  O   PHE A 455     -14.292 -42.289  25.001  1.00  1.02           O  
ATOM   7010  CB  PHE A 455     -13.351 -45.382  24.780  1.00  1.02           C  
ATOM   7011  CG  PHE A 455     -13.521 -46.593  25.679  1.00  1.02           C  
ATOM   7012  CD1 PHE A 455     -13.432 -47.877  25.211  1.00  1.02           C  
ATOM   7013  CD2 PHE A 455     -13.791 -46.415  27.008  1.00  1.02           C  
ATOM   7014  CE1 PHE A 455     -13.601 -48.954  26.067  1.00  1.02           C  
ATOM   7015  CE2 PHE A 455     -13.956 -47.464  27.865  1.00  1.02           C  
ATOM   7016  CZ  PHE A 455     -13.861 -48.743  27.394  1.00  1.02           C  
ATOM   7017  H   PHE A 455     -15.144 -46.088  23.074  1.00  1.02           H  
ATOM   7018  HA  PHE A 455     -15.133 -44.607  25.577  1.00  1.02           H  
ATOM   7019 1HB  PHE A 455     -12.992 -45.723  23.801  1.00  1.02           H  
ATOM   7020 2HB  PHE A 455     -12.602 -44.725  25.203  1.00  1.02           H  
ATOM   7021  HD1 PHE A 455     -13.223 -48.040  24.164  1.00  1.02           H  
ATOM   7022  HD2 PHE A 455     -13.869 -45.410  27.376  1.00  1.02           H  
ATOM   7023  HE1 PHE A 455     -13.526 -49.969  25.693  1.00  1.02           H  
ATOM   7024  HE2 PHE A 455     -14.168 -47.281  28.918  1.00  1.02           H  
ATOM   7025  HZ  PHE A 455     -13.995 -49.589  28.068  1.00  1.02           H  
ATOM   7026  N   ALA A 456     -14.455 -42.944  22.851  1.00  1.07           N  
ATOM   7027  CA  ALA A 456     -14.248 -41.609  22.304  1.00  1.07           C  
ATOM   7028  C   ALA A 456     -15.303 -40.652  22.820  1.00  1.07           C  
ATOM   7029  O   ALA A 456     -15.045 -39.472  23.029  1.00  1.07           O  
ATOM   7030  CB  ALA A 456     -14.265 -41.637  20.791  1.00  1.07           C  
ATOM   7031  H   ALA A 456     -14.570 -43.716  22.198  1.00  1.07           H  
ATOM   7032  HA  ALA A 456     -13.289 -41.260  22.650  1.00  1.07           H  
ATOM   7033 1HB  ALA A 456     -14.090 -40.635  20.405  1.00  1.07           H  
ATOM   7034 2HB  ALA A 456     -13.487 -42.311  20.428  1.00  1.07           H  
ATOM   7035 3HB  ALA A 456     -15.232 -41.998  20.465  1.00  1.07           H  
ATOM   7036  N   TRP A 457     -16.496 -41.163  23.064  1.00  1.13           N  
ATOM   7037  CA  TRP A 457     -17.592 -40.350  23.561  1.00  1.13           C  
ATOM   7038  C   TRP A 457     -17.591 -40.050  25.055  1.00  1.13           C  
ATOM   7039  O   TRP A 457     -18.495 -39.394  25.559  1.00  1.13           O  
ATOM   7040  CB  TRP A 457     -18.895 -40.984  23.153  1.00  1.13           C  
ATOM   7041  CG  TRP A 457     -19.136 -40.728  21.741  1.00  1.13           C  
ATOM   7042  CD1 TRP A 457     -18.657 -39.652  21.056  1.00  1.13           C  
ATOM   7043  CD2 TRP A 457     -19.857 -41.515  20.791  1.00  1.13           C  
ATOM   7044  NE1 TRP A 457     -19.042 -39.712  19.776  1.00  1.13           N  
ATOM   7045  CE2 TRP A 457     -19.772 -40.865  19.588  1.00  1.13           C  
ATOM   7046  CE3 TRP A 457     -20.553 -42.698  20.860  1.00  1.13           C  
ATOM   7047  CZ2 TRP A 457     -20.347 -41.372  18.451  1.00  1.13           C  
ATOM   7048  CZ3 TRP A 457     -21.139 -43.168  19.707  1.00  1.13           C  
ATOM   7049  CH2 TRP A 457     -21.023 -42.504  18.538  1.00  1.13           C  
ATOM   7050  H   TRP A 457     -16.662 -42.147  22.838  1.00  1.13           H  
ATOM   7051  HA  TRP A 457     -17.526 -39.396  23.046  1.00  1.13           H  
ATOM   7052 1HB  TRP A 457     -18.857 -42.066  23.326  1.00  1.13           H  
ATOM   7053 2HB  TRP A 457     -19.695 -40.569  23.742  1.00  1.13           H  
ATOM   7054  HD1 TRP A 457     -18.055 -38.855  21.485  1.00  1.13           H  
ATOM   7055  HE1 TRP A 457     -18.818 -39.013  19.068  1.00  1.13           H  
ATOM   7056  HE3 TRP A 457     -20.638 -43.241  21.801  1.00  1.13           H  
ATOM   7057  HZ2 TRP A 457     -20.270 -40.875  17.498  1.00  1.13           H  
ATOM   7058  HZ3 TRP A 457     -21.687 -44.088  19.747  1.00  1.13           H  
ATOM   7059  HH2 TRP A 457     -21.479 -42.887  17.643  1.00  1.13           H  
ATOM   7060  N   LEU A 458     -16.596 -40.500  25.794  1.00  1.21           N  
ATOM   7061  CA  LEU A 458     -16.595 -40.163  27.210  1.00  1.21           C  
ATOM   7062  C   LEU A 458     -16.405 -38.670  27.655  1.00  1.21           C  
ATOM   7063  O   LEU A 458     -17.031 -38.271  28.631  1.00  1.21           O  
ATOM   7064  CB  LEU A 458     -15.606 -41.038  27.961  1.00  1.21           C  
ATOM   7065  CG  LEU A 458     -16.005 -42.503  28.013  1.00  1.21           C  
ATOM   7066  CD1 LEU A 458     -14.937 -43.261  28.767  1.00  1.21           C  
ATOM   7067  CD2 LEU A 458     -17.407 -42.634  28.620  1.00  1.21           C  
ATOM   7068  H   LEU A 458     -15.844 -41.064  25.391  1.00  1.21           H  
ATOM   7069  HA  LEU A 458     -17.572 -40.460  27.578  1.00  1.21           H  
ATOM   7070 1HB  LEU A 458     -14.637 -40.976  27.464  1.00  1.21           H  
ATOM   7071 2HB  LEU A 458     -15.502 -40.672  28.979  1.00  1.21           H  
ATOM   7072  HG  LEU A 458     -16.036 -42.906  27.001  1.00  1.21           H  
ATOM   7073 1HD1 LEU A 458     -15.195 -44.313  28.801  1.00  1.21           H  
ATOM   7074 2HD1 LEU A 458     -13.986 -43.131  28.258  1.00  1.21           H  
ATOM   7075 3HD1 LEU A 458     -14.865 -42.875  29.780  1.00  1.21           H  
ATOM   7076 1HD2 LEU A 458     -17.704 -43.684  28.645  1.00  1.21           H  
ATOM   7077 2HD2 LEU A 458     -17.408 -42.234  29.618  1.00  1.21           H  
ATOM   7078 3HD2 LEU A 458     -18.115 -42.080  28.010  1.00  1.21           H  
ATOM   7079  N   PRO A 459     -15.598 -37.801  27.009  1.00  1.27           N  
ATOM   7080  CA  PRO A 459     -15.247 -36.470  27.507  1.00  1.27           C  
ATOM   7081  C   PRO A 459     -16.330 -35.373  27.457  1.00  1.27           C  
ATOM   7082  O   PRO A 459     -16.434 -34.615  26.490  1.00  1.27           O  
ATOM   7083  CB  PRO A 459     -14.054 -36.118  26.635  1.00  1.27           C  
ATOM   7084  CG  PRO A 459     -14.281 -36.823  25.348  1.00  1.27           C  
ATOM   7085  CD  PRO A 459     -15.010 -38.098  25.697  1.00  1.27           C  
ATOM   7086  HA  PRO A 459     -14.909 -36.586  28.543  1.00  1.27           H  
ATOM   7087 1HB  PRO A 459     -14.008 -35.034  26.529  1.00  1.27           H  
ATOM   7088 2HB  PRO A 459     -13.117 -36.431  27.126  1.00  1.27           H  
ATOM   7089 1HG  PRO A 459     -14.875 -36.182  24.694  1.00  1.27           H  
ATOM   7090 2HG  PRO A 459     -13.326 -37.007  24.829  1.00  1.27           H  
ATOM   7091 1HD  PRO A 459     -15.781 -38.166  24.946  1.00  1.27           H  
ATOM   7092 2HD  PRO A 459     -14.341 -38.970  25.716  1.00  1.27           H  
ATOM   7093  N   LYS A 460     -17.078 -35.273  28.557  1.00  1.32           N  
ATOM   7094  CA  LYS A 460     -18.173 -34.304  28.799  1.00  1.32           C  
ATOM   7095  C   LYS A 460     -17.769 -32.801  28.720  1.00  1.32           C  
ATOM   7096  O   LYS A 460     -18.553 -31.933  28.279  1.00  1.32           O  
ATOM   7097  CB  LYS A 460     -18.653 -34.553  30.221  1.00  1.32           C  
ATOM   7098  CG  LYS A 460     -19.736 -35.587  30.409  1.00  1.32           C  
ATOM   7099  CD  LYS A 460     -19.353 -36.905  29.776  1.00  1.32           C  
ATOM   7100  CE  LYS A 460     -20.452 -37.923  29.885  1.00  1.32           C  
ATOM   7101  NZ  LYS A 460     -20.109 -39.196  29.343  1.00  1.32           N  
ATOM   7102  H   LYS A 460     -16.929 -36.009  29.244  1.00  1.32           H  
ATOM   7103  HA  LYS A 460     -18.969 -34.489  28.084  1.00  1.32           H  
ATOM   7104 1HB  LYS A 460     -17.809 -34.869  30.835  1.00  1.32           H  
ATOM   7105 2HB  LYS A 460     -18.987 -33.630  30.624  1.00  1.32           H  
ATOM   7106 1HG  LYS A 460     -19.841 -35.763  31.471  1.00  1.32           H  
ATOM   7107 2HG  LYS A 460     -20.688 -35.224  30.059  1.00  1.32           H  
ATOM   7108 1HD  LYS A 460     -19.115 -36.753  28.720  1.00  1.32           H  
ATOM   7109 2HD  LYS A 460     -18.487 -37.279  30.286  1.00  1.32           H  
ATOM   7110 1HE  LYS A 460     -20.704 -38.057  30.933  1.00  1.32           H  
ATOM   7111 2HE  LYS A 460     -21.317 -37.559  29.334  1.00  1.32           H  
ATOM   7112 1HZ  LYS A 460     -20.938 -39.806  29.465  1.00  1.32           H  
ATOM   7113 2HZ  LYS A 460     -19.898 -39.086  28.362  1.00  1.32           H  
ATOM   7114 3HZ  LYS A 460     -19.323 -39.557  29.843  1.00  1.32           H  
ATOM   7115  N   ALA A 461     -16.552 -32.527  29.185  1.00  1.33           N  
ATOM   7116  CA  ALA A 461     -15.898 -31.215  29.205  1.00  1.33           C  
ATOM   7117  C   ALA A 461     -16.833 -30.022  29.449  1.00  1.33           C  
ATOM   7118  O   ALA A 461     -17.589 -29.976  30.419  1.00  1.33           O  
ATOM   7119  CB  ALA A 461     -15.108 -31.014  27.947  1.00  1.33           C  
ATOM   7120  H   ALA A 461     -16.021 -33.314  29.527  1.00  1.33           H  
ATOM   7121  HA  ALA A 461     -15.184 -31.228  30.010  1.00  1.33           H  
ATOM   7122 1HB  ALA A 461     -14.546 -30.087  28.001  1.00  1.33           H  
ATOM   7123 2HB  ALA A 461     -14.421 -31.842  27.847  1.00  1.33           H  
ATOM   7124 3HB  ALA A 461     -15.746 -30.984  27.122  1.00  1.33           H  
ATOM   7125  N   THR A 462     -16.761 -29.051  28.549  1.00  1.32           N  
ATOM   7126  CA  THR A 462     -17.416 -27.773  28.718  1.00  1.32           C  
ATOM   7127  C   THR A 462     -18.890 -27.747  28.466  1.00  1.32           C  
ATOM   7128  O   THR A 462     -19.550 -26.769  28.811  1.00  1.32           O  
ATOM   7129  CB  THR A 462     -16.799 -26.789  27.767  1.00  1.32           C  
ATOM   7130  OG1 THR A 462     -17.033 -27.227  26.427  1.00  1.32           O  
ATOM   7131  CG2 THR A 462     -15.397 -26.784  27.999  1.00  1.32           C  
ATOM   7132  H   THR A 462     -16.178 -29.170  27.737  1.00  1.32           H  
ATOM   7133  HA  THR A 462     -17.248 -27.451  29.741  1.00  1.32           H  
ATOM   7134  HB  THR A 462     -17.220 -25.807  27.913  1.00  1.32           H  
ATOM   7135  HG1 THR A 462     -17.975 -27.181  26.248  1.00  1.32           H  
ATOM   7136 1HG2 THR A 462     -14.929 -26.115  27.316  1.00  1.32           H  
ATOM   7137 2HG2 THR A 462     -15.170 -26.487  29.009  1.00  1.32           H  
ATOM   7138 3HG2 THR A 462     -15.042 -27.785  27.831  1.00  1.32           H  
ATOM   7139  N   VAL A 463     -19.429 -28.780  27.849  1.00  1.28           N  
ATOM   7140  CA  VAL A 463     -20.852 -28.732  27.625  1.00  1.28           C  
ATOM   7141  C   VAL A 463     -21.471 -29.048  28.953  1.00  1.28           C  
ATOM   7142  O   VAL A 463     -22.315 -28.314  29.457  1.00  1.28           O  
ATOM   7143  CB  VAL A 463     -21.311 -29.721  26.565  1.00  1.28           C  
ATOM   7144  CG1 VAL A 463     -22.811 -29.711  26.505  1.00  1.28           C  
ATOM   7145  CG2 VAL A 463     -20.725 -29.338  25.219  1.00  1.28           C  
ATOM   7146  H   VAL A 463     -18.874 -29.607  27.626  1.00  1.28           H  
ATOM   7147  HA  VAL A 463     -21.146 -27.726  27.319  1.00  1.28           H  
ATOM   7148  HB  VAL A 463     -20.981 -30.727  26.839  1.00  1.28           H  
ATOM   7149 1HG1 VAL A 463     -23.156 -30.414  25.760  1.00  1.28           H  
ATOM   7150 2HG1 VAL A 463     -23.200 -29.986  27.468  1.00  1.28           H  
ATOM   7151 3HG1 VAL A 463     -23.164 -28.715  26.239  1.00  1.28           H  
ATOM   7152 1HG2 VAL A 463     -21.056 -30.054  24.467  1.00  1.28           H  
ATOM   7153 2HG2 VAL A 463     -21.070 -28.338  24.942  1.00  1.28           H  
ATOM   7154 3HG2 VAL A 463     -19.654 -29.341  25.275  1.00  1.28           H  
ATOM   7155  N   GLN A 464     -20.968 -30.095  29.588  1.00  1.24           N  
ATOM   7156  CA  GLN A 464     -21.481 -30.444  30.891  1.00  1.24           C  
ATOM   7157  C   GLN A 464     -21.346 -29.281  31.874  1.00  1.24           C  
ATOM   7158  O   GLN A 464     -22.304 -28.909  32.557  1.00  1.24           O  
ATOM   7159  CB  GLN A 464     -20.727 -31.647  31.425  1.00  1.24           C  
ATOM   7160  CG  GLN A 464     -21.161 -32.035  32.745  1.00  1.24           C  
ATOM   7161  CD  GLN A 464     -20.473 -33.188  33.422  1.00  1.24           C  
ATOM   7162  OE1 GLN A 464     -19.400 -33.667  33.075  1.00  1.24           O  
ATOM   7163  NE2 GLN A 464     -21.142 -33.669  34.450  1.00  1.24           N  
ATOM   7164  H   GLN A 464     -20.236 -30.667  29.161  1.00  1.24           H  
ATOM   7165  HA  GLN A 464     -22.539 -30.698  30.795  1.00  1.24           H  
ATOM   7166 1HB  GLN A 464     -20.920 -32.486  30.765  1.00  1.24           H  
ATOM   7167 2HB  GLN A 464     -19.660 -31.452  31.424  1.00  1.24           H  
ATOM   7168 1HG  GLN A 464     -21.109 -31.179  33.365  1.00  1.24           H  
ATOM   7169 2HG  GLN A 464     -22.140 -32.323  32.611  1.00  1.24           H  
ATOM   7170 1HE2 GLN A 464     -20.775 -34.443  34.973  1.00  1.24           H  
ATOM   7171 2HE2 GLN A 464     -22.013 -33.256  34.721  1.00  1.24           H  
ATOM   7172  N   ALA A 465     -20.160 -28.680  31.940  1.00  1.19           N  
ATOM   7173  CA  ALA A 465     -19.964 -27.590  32.883  1.00  1.19           C  
ATOM   7174  C   ALA A 465     -20.816 -26.371  32.607  1.00  1.19           C  
ATOM   7175  O   ALA A 465     -21.382 -25.776  33.536  1.00  1.19           O  
ATOM   7176  CB  ALA A 465     -18.563 -27.116  32.845  1.00  1.19           C  
ATOM   7177  H   ALA A 465     -19.384 -29.005  31.356  1.00  1.19           H  
ATOM   7178  HA  ALA A 465     -20.206 -27.963  33.877  1.00  1.19           H  
ATOM   7179 1HB  ALA A 465     -18.482 -26.331  33.561  1.00  1.19           H  
ATOM   7180 2HB  ALA A 465     -17.881 -27.876  33.074  1.00  1.19           H  
ATOM   7181 3HB  ALA A 465     -18.377 -26.745  31.854  1.00  1.19           H  
ATOM   7182  N   ALA A 466     -20.905 -25.971  31.333  1.00  1.16           N  
ATOM   7183  CA  ALA A 466     -21.664 -24.785  31.008  1.00  1.16           C  
ATOM   7184  C   ALA A 466     -23.115 -24.997  31.383  1.00  1.16           C  
ATOM   7185  O   ALA A 466     -23.758 -24.107  31.946  1.00  1.16           O  
ATOM   7186  CB  ALA A 466     -21.515 -24.456  29.536  1.00  1.16           C  
ATOM   7187  H   ALA A 466     -20.441 -26.472  30.575  1.00  1.16           H  
ATOM   7188  HA  ALA A 466     -21.277 -23.957  31.599  1.00  1.16           H  
ATOM   7189 1HB  ALA A 466     -22.076 -23.555  29.302  1.00  1.16           H  
ATOM   7190 2HB  ALA A 466     -20.460 -24.301  29.307  1.00  1.16           H  
ATOM   7191 3HB  ALA A 466     -21.896 -25.291  28.941  1.00  1.16           H  
ATOM   7192  N   ILE A 467     -23.610 -26.206  31.140  1.00  1.13           N  
ATOM   7193  CA  ILE A 467     -24.982 -26.514  31.451  1.00  1.13           C  
ATOM   7194  C   ILE A 467     -25.211 -26.480  32.972  1.00  1.13           C  
ATOM   7195  O   ILE A 467     -26.180 -25.878  33.451  1.00  1.13           O  
ATOM   7196  CB  ILE A 467     -25.374 -27.893  30.923  1.00  1.13           C  
ATOM   7197  CG1 ILE A 467     -25.399 -28.019  29.424  1.00  1.13           C  
ATOM   7198  CG2 ILE A 467     -26.630 -28.093  31.290  1.00  1.13           C  
ATOM   7199  CD1 ILE A 467     -25.542 -29.489  29.000  1.00  1.13           C  
ATOM   7200  H   ILE A 467     -23.034 -26.920  30.687  1.00  1.13           H  
ATOM   7201  HA  ILE A 467     -25.622 -25.767  30.988  1.00  1.13           H  
ATOM   7202  HB  ILE A 467     -24.715 -28.654  31.346  1.00  1.13           H  
ATOM   7203 1HG1 ILE A 467     -26.247 -27.463  29.037  1.00  1.13           H  
ATOM   7204 2HG1 ILE A 467     -24.500 -27.600  28.997  1.00  1.13           H  
ATOM   7205 1HG2 ILE A 467     -26.973 -29.073  30.963  1.00  1.13           H  
ATOM   7206 2HG2 ILE A 467     -26.699 -28.003  32.352  1.00  1.13           H  
ATOM   7207 3HG2 ILE A 467     -27.192 -27.323  30.816  1.00  1.13           H  
ATOM   7208 1HD1 ILE A 467     -25.572 -29.568  27.921  1.00  1.13           H  
ATOM   7209 2HD1 ILE A 467     -24.693 -30.060  29.381  1.00  1.13           H  
ATOM   7210 3HD1 ILE A 467     -26.466 -29.899  29.412  1.00  1.13           H  
ATOM   7211  N   GLY A 468     -24.310 -27.104  33.743  1.00  1.11           N  
ATOM   7212  CA  GLY A 468     -24.452 -27.111  35.197  1.00  1.11           C  
ATOM   7213  C   GLY A 468     -24.470 -25.684  35.760  1.00  1.11           C  
ATOM   7214  O   GLY A 468     -25.259 -25.371  36.664  1.00  1.11           O  
ATOM   7215  H   GLY A 468     -23.524 -27.594  33.309  1.00  1.11           H  
ATOM   7216 1HA  GLY A 468     -25.369 -27.629  35.468  1.00  1.11           H  
ATOM   7217 2HA  GLY A 468     -23.623 -27.669  35.633  1.00  1.11           H  
ATOM   7218  N   SER A 469     -23.650 -24.799  35.170  1.00  1.10           N  
ATOM   7219  CA  SER A 469     -23.582 -23.410  35.603  1.00  1.10           C  
ATOM   7220  C   SER A 469     -24.929 -22.734  35.387  1.00  1.10           C  
ATOM   7221  O   SER A 469     -25.397 -21.994  36.256  1.00  1.10           O  
ATOM   7222  CB  SER A 469     -22.487 -22.669  34.857  1.00  1.10           C  
ATOM   7223  OG  SER A 469     -21.224 -23.194  35.177  1.00  1.10           O  
ATOM   7224  H   SER A 469     -23.019 -25.117  34.431  1.00  1.10           H  
ATOM   7225  HA  SER A 469     -23.353 -23.387  36.668  1.00  1.10           H  
ATOM   7226 1HB  SER A 469     -22.653 -22.747  33.786  1.00  1.10           H  
ATOM   7227 2HB  SER A 469     -22.519 -21.611  35.118  1.00  1.10           H  
ATOM   7228  HG  SER A 469     -21.215 -24.098  34.803  1.00  1.10           H  
ATOM   7229  N   VAL A 470     -25.589 -23.044  34.267  1.00  1.10           N  
ATOM   7230  CA  VAL A 470     -26.896 -22.466  33.994  1.00  1.10           C  
ATOM   7231  C   VAL A 470     -27.904 -22.849  35.063  1.00  1.10           C  
ATOM   7232  O   VAL A 470     -28.696 -22.007  35.493  1.00  1.10           O  
ATOM   7233  CB  VAL A 470     -27.448 -22.900  32.630  1.00  1.10           C  
ATOM   7234  CG1 VAL A 470     -28.894 -22.449  32.516  1.00  1.10           C  
ATOM   7235  CG2 VAL A 470     -26.625 -22.294  31.532  1.00  1.10           C  
ATOM   7236  H   VAL A 470     -25.147 -23.655  33.575  1.00  1.10           H  
ATOM   7237  HA  VAL A 470     -26.789 -21.381  33.987  1.00  1.10           H  
ATOM   7238  HB  VAL A 470     -27.421 -23.976  32.552  1.00  1.10           H  
ATOM   7239 1HG1 VAL A 470     -29.302 -22.757  31.555  1.00  1.10           H  
ATOM   7240 2HG1 VAL A 470     -29.474 -22.898  33.316  1.00  1.10           H  
ATOM   7241 3HG1 VAL A 470     -28.944 -21.364  32.599  1.00  1.10           H  
ATOM   7242 1HG2 VAL A 470     -27.020 -22.604  30.567  1.00  1.10           H  
ATOM   7243 2HG2 VAL A 470     -26.660 -21.208  31.612  1.00  1.10           H  
ATOM   7244 3HG2 VAL A 470     -25.605 -22.624  31.625  1.00  1.10           H  
ATOM   7245  N   ALA A 471     -27.901 -24.112  35.499  1.00  1.10           N  
ATOM   7246  CA  ALA A 471     -28.868 -24.513  36.528  1.00  1.10           C  
ATOM   7247  C   ALA A 471     -28.699 -23.678  37.787  1.00  1.10           C  
ATOM   7248  O   ALA A 471     -29.681 -23.279  38.425  1.00  1.10           O  
ATOM   7249  CB  ALA A 471     -28.709 -25.972  36.890  1.00  1.10           C  
ATOM   7250  H   ALA A 471     -27.231 -24.777  35.097  1.00  1.10           H  
ATOM   7251  HA  ALA A 471     -29.866 -24.337  36.134  1.00  1.10           H  
ATOM   7252 1HB  ALA A 471     -29.447 -26.239  37.633  1.00  1.10           H  
ATOM   7253 2HB  ALA A 471     -28.846 -26.567  36.029  1.00  1.10           H  
ATOM   7254 3HB  ALA A 471     -27.708 -26.142  37.290  1.00  1.10           H  
ATOM   7255  N   LEU A 472     -27.447 -23.397  38.136  1.00  1.12           N  
ATOM   7256  CA  LEU A 472     -27.167 -22.589  39.310  1.00  1.12           C  
ATOM   7257  C   LEU A 472     -27.596 -21.141  39.117  1.00  1.12           C  
ATOM   7258  O   LEU A 472     -28.286 -20.575  39.971  1.00  1.12           O  
ATOM   7259  CB  LEU A 472     -25.696 -22.698  39.673  1.00  1.12           C  
ATOM   7260  CG  LEU A 472     -25.253 -21.873  40.838  1.00  1.12           C  
ATOM   7261  CD1 LEU A 472     -26.088 -22.216  42.054  1.00  1.12           C  
ATOM   7262  CD2 LEU A 472     -23.790 -22.191  41.094  1.00  1.12           C  
ATOM   7263  H   LEU A 472     -26.675 -23.776  37.576  1.00  1.12           H  
ATOM   7264  HA  LEU A 472     -27.741 -22.996  40.139  1.00  1.12           H  
ATOM   7265 1HB  LEU A 472     -25.470 -23.743  39.894  1.00  1.12           H  
ATOM   7266 2HB  LEU A 472     -25.104 -22.398  38.807  1.00  1.12           H  
ATOM   7267  HG  LEU A 472     -25.376 -20.815  40.618  1.00  1.12           H  
ATOM   7268 1HD1 LEU A 472     -25.751 -21.624  42.902  1.00  1.12           H  
ATOM   7269 2HD1 LEU A 472     -27.136 -21.998  41.857  1.00  1.12           H  
ATOM   7270 3HD1 LEU A 472     -25.985 -23.254  42.281  1.00  1.12           H  
ATOM   7271 1HD2 LEU A 472     -23.426 -21.626  41.935  1.00  1.12           H  
ATOM   7272 2HD2 LEU A 472     -23.686 -23.256  41.305  1.00  1.12           H  
ATOM   7273 3HD2 LEU A 472     -23.209 -21.938  40.207  1.00  1.12           H  
ATOM   7274  N   ASP A 473     -27.225 -20.541  37.985  1.00  1.15           N  
ATOM   7275  CA  ASP A 473     -27.610 -19.157  37.729  1.00  1.15           C  
ATOM   7276  C   ASP A 473     -29.131 -19.018  37.693  1.00  1.15           C  
ATOM   7277  O   ASP A 473     -29.681 -18.020  38.171  1.00  1.15           O  
ATOM   7278  CB  ASP A 473     -26.994 -18.644  36.426  1.00  1.15           C  
ATOM   7279  CG  ASP A 473     -25.479 -18.365  36.531  1.00  1.15           C  
ATOM   7280  OD1 ASP A 473     -24.960 -18.312  37.629  1.00  1.15           O  
ATOM   7281  OD2 ASP A 473     -24.868 -18.175  35.509  1.00  1.15           O  
ATOM   7282  H   ASP A 473     -26.663 -21.054  37.305  1.00  1.15           H  
ATOM   7283  HA  ASP A 473     -27.232 -18.543  38.543  1.00  1.15           H  
ATOM   7284 1HB  ASP A 473     -27.151 -19.391  35.643  1.00  1.15           H  
ATOM   7285 2HB  ASP A 473     -27.501 -17.732  36.117  1.00  1.15           H  
ATOM   7286  N   THR A 474     -29.813 -20.031  37.156  1.00  1.20           N  
ATOM   7287  CA  THR A 474     -31.262 -20.037  37.078  1.00  1.20           C  
ATOM   7288  C   THR A 474     -31.863 -20.034  38.480  1.00  1.20           C  
ATOM   7289  O   THR A 474     -32.720 -19.202  38.801  1.00  1.20           O  
ATOM   7290  CB  THR A 474     -31.738 -21.273  36.290  1.00  1.20           C  
ATOM   7291  OG1 THR A 474     -31.211 -21.207  34.959  1.00  1.20           O  
ATOM   7292  CG2 THR A 474     -33.232 -21.351  36.240  1.00  1.20           C  
ATOM   7293  H   THR A 474     -29.308 -20.822  36.759  1.00  1.20           H  
ATOM   7294  HA  THR A 474     -31.589 -19.138  36.557  1.00  1.20           H  
ATOM   7295  HB  THR A 474     -31.357 -22.171  36.771  1.00  1.20           H  
ATOM   7296  HG1 THR A 474     -30.234 -21.330  35.009  1.00  1.20           H  
ATOM   7297 1HG2 THR A 474     -33.531 -22.237  35.683  1.00  1.20           H  
ATOM   7298 2HG2 THR A 474     -33.605 -21.418  37.249  1.00  1.20           H  
ATOM   7299 3HG2 THR A 474     -33.634 -20.464  35.757  1.00  1.20           H  
ATOM   7300  N   ALA A 475     -31.360 -20.911  39.349  1.00  1.25           N  
ATOM   7301  CA  ALA A 475     -31.861 -20.956  40.711  1.00  1.25           C  
ATOM   7302  C   ALA A 475     -31.659 -19.622  41.409  1.00  1.25           C  
ATOM   7303  O   ALA A 475     -32.549 -19.117  42.109  1.00  1.25           O  
ATOM   7304  CB  ALA A 475     -31.139 -22.037  41.474  1.00  1.25           C  
ATOM   7305  H   ALA A 475     -30.651 -21.583  39.049  1.00  1.25           H  
ATOM   7306  HA  ALA A 475     -32.923 -21.157  40.680  1.00  1.25           H  
ATOM   7307 1HB  ALA A 475     -31.537 -22.058  42.479  1.00  1.25           H  
ATOM   7308 2HB  ALA A 475     -31.277 -23.001  41.006  1.00  1.25           H  
ATOM   7309 3HB  ALA A 475     -30.077 -21.808  41.498  1.00  1.25           H  
ATOM   7310  N   ARG A 476     -30.496 -19.011  41.174  1.00  1.30           N  
ATOM   7311  CA  ARG A 476     -30.196 -17.725  41.775  1.00  1.30           C  
ATOM   7312  C   ARG A 476     -31.108 -16.625  41.245  1.00  1.30           C  
ATOM   7313  O   ARG A 476     -31.634 -15.824  42.020  1.00  1.30           O  
ATOM   7314  CB  ARG A 476     -28.743 -17.366  41.519  1.00  1.30           C  
ATOM   7315  CG  ARG A 476     -27.747 -18.184  42.312  1.00  1.30           C  
ATOM   7316  CD  ARG A 476     -26.352 -17.905  41.914  1.00  1.30           C  
ATOM   7317  NE  ARG A 476     -25.394 -18.557  42.798  1.00  1.30           N  
ATOM   7318  CZ  ARG A 476     -24.098 -18.760  42.505  1.00  1.30           C  
ATOM   7319  NH1 ARG A 476     -23.616 -18.400  41.329  1.00  1.30           N  
ATOM   7320  NH2 ARG A 476     -23.303 -19.324  43.400  1.00  1.30           N  
ATOM   7321  H   ARG A 476     -29.792 -19.469  40.594  1.00  1.30           H  
ATOM   7322  HA  ARG A 476     -30.342 -17.812  42.852  1.00  1.30           H  
ATOM   7323 1HB  ARG A 476     -28.517 -17.507  40.467  1.00  1.30           H  
ATOM   7324 2HB  ARG A 476     -28.579 -16.316  41.753  1.00  1.30           H  
ATOM   7325 1HG  ARG A 476     -27.855 -17.958  43.370  1.00  1.30           H  
ATOM   7326 2HG  ARG A 476     -27.942 -19.241  42.144  1.00  1.30           H  
ATOM   7327 1HD  ARG A 476     -26.187 -18.278  40.901  1.00  1.30           H  
ATOM   7328 2HD  ARG A 476     -26.169 -16.834  41.941  1.00  1.30           H  
ATOM   7329  HE  ARG A 476     -25.729 -18.843  43.732  1.00  1.30           H  
ATOM   7330 1HH1 ARG A 476     -24.224 -17.975  40.634  1.00  1.30           H  
ATOM   7331 2HH1 ARG A 476     -22.642 -18.557  41.111  1.00  1.30           H  
ATOM   7332 1HH2 ARG A 476     -23.672 -19.600  44.307  1.00  1.30           H  
ATOM   7333 2HH2 ARG A 476     -22.330 -19.478  43.184  1.00  1.30           H  
ATOM   7334  N   SER A 477     -31.379 -16.649  39.939  1.00  1.35           N  
ATOM   7335  CA  SER A 477     -32.207 -15.651  39.274  1.00  1.35           C  
ATOM   7336  C   SER A 477     -33.615 -15.628  39.847  1.00  1.35           C  
ATOM   7337  O   SER A 477     -34.219 -14.562  39.992  1.00  1.35           O  
ATOM   7338  CB  SER A 477     -32.268 -15.933  37.785  1.00  1.35           C  
ATOM   7339  OG  SER A 477     -30.999 -15.792  37.195  1.00  1.35           O  
ATOM   7340  H   SER A 477     -30.932 -17.355  39.358  1.00  1.35           H  
ATOM   7341  HA  SER A 477     -31.755 -14.672  39.429  1.00  1.35           H  
ATOM   7342 1HB  SER A 477     -32.639 -16.942  37.621  1.00  1.35           H  
ATOM   7343 2HB  SER A 477     -32.970 -15.248  37.316  1.00  1.35           H  
ATOM   7344  HG  SER A 477     -30.441 -16.497  37.602  1.00  1.35           H  
ATOM   7345  N   HIS A 478     -34.125 -16.804  40.206  1.00  1.38           N  
ATOM   7346  CA  HIS A 478     -35.467 -16.915  40.758  1.00  1.38           C  
ATOM   7347  C   HIS A 478     -35.528 -16.728  42.283  1.00  1.38           C  
ATOM   7348  O   HIS A 478     -36.617 -16.755  42.859  1.00  1.38           O  
ATOM   7349  CB  HIS A 478     -36.067 -18.291  40.429  1.00  1.38           C  
ATOM   7350  CG  HIS A 478     -36.372 -18.542  38.986  1.00  1.38           C  
ATOM   7351  ND1 HIS A 478     -37.348 -17.849  38.297  1.00  1.38           N  
ATOM   7352  CD2 HIS A 478     -35.856 -19.426  38.115  1.00  1.38           C  
ATOM   7353  CE1 HIS A 478     -37.406 -18.299  37.056  1.00  1.38           C  
ATOM   7354  NE2 HIS A 478     -36.513 -19.255  36.917  1.00  1.38           N  
ATOM   7355  H   HIS A 478     -33.573 -17.649  40.035  1.00  1.38           H  
ATOM   7356  HA  HIS A 478     -36.100 -16.152  40.309  1.00  1.38           H  
ATOM   7357 1HB  HIS A 478     -35.362 -19.067  40.757  1.00  1.38           H  
ATOM   7358 2HB  HIS A 478     -36.984 -18.428  40.995  1.00  1.38           H  
ATOM   7359  HD2 HIS A 478     -35.075 -20.136  38.335  1.00  1.38           H  
ATOM   7360  HE1 HIS A 478     -38.082 -17.942  36.280  1.00  1.38           H  
ATOM   7361  HE2 HIS A 478     -36.349 -19.776  36.068  1.00  1.38           H  
ATOM   7362  N   GLY A 479     -34.378 -16.573  42.954  1.00  1.40           N  
ATOM   7363  CA  GLY A 479     -34.359 -16.433  44.412  1.00  1.40           C  
ATOM   7364  C   GLY A 479     -34.612 -17.765  45.133  1.00  1.40           C  
ATOM   7365  O   GLY A 479     -34.913 -17.802  46.333  1.00  1.40           O  
ATOM   7366  H   GLY A 479     -33.491 -16.509  42.457  1.00  1.40           H  
ATOM   7367 1HA  GLY A 479     -33.392 -16.032  44.714  1.00  1.40           H  
ATOM   7368 2HA  GLY A 479     -35.112 -15.707  44.711  1.00  1.40           H  
ATOM   7369  N   GLU A 480     -34.486 -18.870  44.413  1.00  1.39           N  
ATOM   7370  CA  GLU A 480     -34.806 -20.171  44.970  1.00  1.39           C  
ATOM   7371  C   GLU A 480     -33.646 -20.745  45.757  1.00  1.39           C  
ATOM   7372  O   GLU A 480     -32.979 -21.665  45.293  1.00  1.39           O  
ATOM   7373  CB  GLU A 480     -35.221 -21.118  43.844  1.00  1.39           C  
ATOM   7374  CG  GLU A 480     -36.562 -20.805  43.161  1.00  1.39           C  
ATOM   7375  CD  GLU A 480     -37.785 -21.160  43.991  1.00  1.39           C  
ATOM   7376  OE1 GLU A 480     -37.624 -21.741  45.035  1.00  1.39           O  
ATOM   7377  OE2 GLU A 480     -38.878 -20.870  43.560  1.00  1.39           O  
ATOM   7378  H   GLU A 480     -34.140 -18.813  43.455  1.00  1.39           H  
ATOM   7379  HA  GLU A 480     -35.651 -20.053  45.649  1.00  1.39           H  
ATOM   7380 1HB  GLU A 480     -34.445 -21.123  43.074  1.00  1.39           H  
ATOM   7381 2HB  GLU A 480     -35.295 -22.118  44.244  1.00  1.39           H  
ATOM   7382 1HG  GLU A 480     -36.590 -19.738  42.968  1.00  1.39           H  
ATOM   7383 2HG  GLU A 480     -36.611 -21.317  42.212  1.00  1.39           H  
ATOM   7384  N   LYS A 481     -33.442 -20.241  46.976  1.00  1.34           N  
ATOM   7385  CA  LYS A 481     -32.313 -20.663  47.824  1.00  1.34           C  
ATOM   7386  C   LYS A 481     -32.212 -22.191  47.932  1.00  1.34           C  
ATOM   7387  O   LYS A 481     -31.130 -22.770  47.837  1.00  1.34           O  
ATOM   7388  CB  LYS A 481     -32.439 -20.062  49.226  1.00  1.34           C  
ATOM   7389  CG  LYS A 481     -31.289 -20.420  50.168  1.00  1.34           C  
ATOM   7390  CD  LYS A 481     -31.441 -19.743  51.529  1.00  1.34           C  
ATOM   7391  CE  LYS A 481     -30.316 -20.146  52.478  1.00  1.34           C  
ATOM   7392  NZ  LYS A 481     -30.454 -19.496  53.812  1.00  1.34           N  
ATOM   7393  H   LYS A 481     -34.062 -19.477  47.253  1.00  1.34           H  
ATOM   7394  HA  LYS A 481     -31.390 -20.295  47.372  1.00  1.34           H  
ATOM   7395 1HB  LYS A 481     -32.486 -18.975  49.150  1.00  1.34           H  
ATOM   7396 2HB  LYS A 481     -33.367 -20.399  49.687  1.00  1.34           H  
ATOM   7397 1HG  LYS A 481     -31.261 -21.503  50.311  1.00  1.34           H  
ATOM   7398 2HG  LYS A 481     -30.343 -20.111  49.719  1.00  1.34           H  
ATOM   7399 1HD  LYS A 481     -31.427 -18.661  51.399  1.00  1.34           H  
ATOM   7400 2HD  LYS A 481     -32.396 -20.027  51.970  1.00  1.34           H  
ATOM   7401 1HE  LYS A 481     -30.328 -21.228  52.607  1.00  1.34           H  
ATOM   7402 2HE  LYS A 481     -29.361 -19.854  52.040  1.00  1.34           H  
ATOM   7403 1HZ  LYS A 481     -29.691 -19.786  54.408  1.00  1.34           H  
ATOM   7404 2HZ  LYS A 481     -30.431 -18.492  53.702  1.00  1.34           H  
ATOM   7405 3HZ  LYS A 481     -31.331 -19.768  54.232  1.00  1.34           H  
ATOM   7406  N   GLN A 482     -33.345 -22.869  48.099  1.00  1.27           N  
ATOM   7407  CA  GLN A 482     -33.318 -24.331  48.175  1.00  1.27           C  
ATOM   7408  C   GLN A 482     -32.711 -24.940  46.917  1.00  1.27           C  
ATOM   7409  O   GLN A 482     -31.999 -25.951  46.956  1.00  1.27           O  
ATOM   7410  CB  GLN A 482     -34.727 -24.902  48.335  1.00  1.27           C  
ATOM   7411  CG  GLN A 482     -34.763 -26.420  48.432  1.00  1.27           C  
ATOM   7412  CD  GLN A 482     -36.169 -26.972  48.586  1.00  1.27           C  
ATOM   7413  OE1 GLN A 482     -37.115 -26.521  47.930  1.00  1.27           O  
ATOM   7414  NE2 GLN A 482     -36.319 -27.957  49.462  1.00  1.27           N  
ATOM   7415  H   GLN A 482     -34.221 -22.369  48.164  1.00  1.27           H  
ATOM   7416  HA  GLN A 482     -32.704 -24.624  49.027  1.00  1.27           H  
ATOM   7417 1HB  GLN A 482     -35.190 -24.490  49.230  1.00  1.27           H  
ATOM   7418 2HB  GLN A 482     -35.338 -24.607  47.479  1.00  1.27           H  
ATOM   7419 1HG  GLN A 482     -34.336 -26.834  47.523  1.00  1.27           H  
ATOM   7420 2HG  GLN A 482     -34.174 -26.737  49.292  1.00  1.27           H  
ATOM   7421 1HE2 GLN A 482     -37.222 -28.363  49.609  1.00  1.27           H  
ATOM   7422 2HE2 GLN A 482     -35.530 -28.293  49.978  1.00  1.27           H  
ATOM   7423  N   LEU A 483     -33.011 -24.330  45.783  1.00  1.19           N  
ATOM   7424  CA  LEU A 483     -32.590 -24.897  44.541  1.00  1.19           C  
ATOM   7425  C   LEU A 483     -31.220 -24.357  44.189  1.00  1.19           C  
ATOM   7426  O   LEU A 483     -30.518 -24.940  43.369  1.00  1.19           O  
ATOM   7427  CB  LEU A 483     -33.635 -24.613  43.480  1.00  1.19           C  
ATOM   7428  CG  LEU A 483     -35.043 -25.134  43.869  1.00  1.19           C  
ATOM   7429  CD1 LEU A 483     -36.039 -24.880  42.742  1.00  1.19           C  
ATOM   7430  CD2 LEU A 483     -34.942 -26.554  44.271  1.00  1.19           C  
ATOM   7431  H   LEU A 483     -33.516 -23.452  45.776  1.00  1.19           H  
ATOM   7432  HA  LEU A 483     -32.513 -25.976  44.657  1.00  1.19           H  
ATOM   7433 1HB  LEU A 483     -33.686 -23.540  43.325  1.00  1.19           H  
ATOM   7434 2HB  LEU A 483     -33.332 -25.073  42.568  1.00  1.19           H  
ATOM   7435  HG  LEU A 483     -35.403 -24.567  44.729  1.00  1.19           H  
ATOM   7436 1HD1 LEU A 483     -37.027 -25.222  43.048  1.00  1.19           H  
ATOM   7437 2HD1 LEU A 483     -36.085 -23.821  42.537  1.00  1.19           H  
ATOM   7438 3HD1 LEU A 483     -35.735 -25.414  41.846  1.00  1.19           H  
ATOM   7439 1HD2 LEU A 483     -35.920 -26.923  44.582  1.00  1.19           H  
ATOM   7440 2HD2 LEU A 483     -34.589 -27.119  43.454  1.00  1.19           H  
ATOM   7441 3HD2 LEU A 483     -34.248 -26.638  45.097  1.00  1.19           H  
ATOM   7442  N   GLU A 484     -30.812 -23.253  44.831  1.00  1.10           N  
ATOM   7443  CA  GLU A 484     -29.463 -22.742  44.631  1.00  1.10           C  
ATOM   7444  C   GLU A 484     -28.534 -23.820  45.145  1.00  1.10           C  
ATOM   7445  O   GLU A 484     -27.581 -24.192  44.466  1.00  1.10           O  
ATOM   7446  CB  GLU A 484     -29.199 -21.418  45.362  1.00  1.10           C  
ATOM   7447  CG  GLU A 484     -27.807 -20.828  45.074  1.00  1.10           C  
ATOM   7448  CD  GLU A 484     -27.526 -19.512  45.765  1.00  1.10           C  
ATOM   7449  OE1 GLU A 484     -28.364 -19.047  46.489  1.00  1.10           O  
ATOM   7450  OE2 GLU A 484     -26.473 -18.954  45.534  1.00  1.10           O  
ATOM   7451  H   GLU A 484     -31.455 -22.772  45.454  1.00  1.10           H  
ATOM   7452  HA  GLU A 484     -29.272 -22.604  43.570  1.00  1.10           H  
ATOM   7453 1HB  GLU A 484     -29.957 -20.686  45.075  1.00  1.10           H  
ATOM   7454 2HB  GLU A 484     -29.277 -21.574  46.436  1.00  1.10           H  
ATOM   7455 1HG  GLU A 484     -27.053 -21.550  45.359  1.00  1.10           H  
ATOM   7456 2HG  GLU A 484     -27.728 -20.684  44.007  1.00  1.10           H  
ATOM   7457  N   ASP A 485     -28.844 -24.368  46.333  1.00  1.02           N  
ATOM   7458  CA  ASP A 485     -28.009 -25.436  46.875  1.00  1.02           C  
ATOM   7459  C   ASP A 485     -27.986 -26.639  45.944  1.00  1.02           C  
ATOM   7460  O   ASP A 485     -26.921 -27.191  45.670  1.00  1.02           O  
ATOM   7461  CB  ASP A 485     -28.493 -25.892  48.259  1.00  1.02           C  
ATOM   7462  CG  ASP A 485     -28.186 -24.907  49.410  1.00  1.02           C  
ATOM   7463  OD1 ASP A 485     -27.394 -24.013  49.229  1.00  1.02           O  
ATOM   7464  OD2 ASP A 485     -28.742 -25.086  50.472  1.00  1.02           O  
ATOM   7465  H   ASP A 485     -29.650 -24.005  46.853  1.00  1.02           H  
ATOM   7466  HA  ASP A 485     -26.999 -25.069  46.969  1.00  1.02           H  
ATOM   7467 1HB  ASP A 485     -29.578 -26.040  48.219  1.00  1.02           H  
ATOM   7468 2HB  ASP A 485     -28.045 -26.858  48.496  1.00  1.02           H  
ATOM   7469  N   TYR A 486     -29.140 -27.009  45.385  1.00  0.95           N  
ATOM   7470  CA  TYR A 486     -29.127 -28.149  44.475  1.00  0.95           C  
ATOM   7471  C   TYR A 486     -28.298 -27.812  43.237  1.00  0.95           C  
ATOM   7472  O   TYR A 486     -27.544 -28.654  42.749  1.00  0.95           O  
ATOM   7473  CB  TYR A 486     -30.538 -28.561  44.092  1.00  0.95           C  
ATOM   7474  CG  TYR A 486     -31.316 -29.069  45.258  1.00  0.95           C  
ATOM   7475  CD1 TYR A 486     -32.678 -29.038  45.225  1.00  0.95           C  
ATOM   7476  CD2 TYR A 486     -30.660 -29.538  46.382  1.00  0.95           C  
ATOM   7477  CE1 TYR A 486     -33.409 -29.467  46.310  1.00  0.95           C  
ATOM   7478  CE2 TYR A 486     -31.381 -29.981  47.465  1.00  0.95           C  
ATOM   7479  CZ  TYR A 486     -32.754 -29.945  47.434  1.00  0.95           C  
ATOM   7480  OH  TYR A 486     -33.479 -30.386  48.524  1.00  0.95           O  
ATOM   7481  H   TYR A 486     -30.011 -26.542  45.642  1.00  0.95           H  
ATOM   7482  HA  TYR A 486     -28.650 -28.990  44.975  1.00  0.95           H  
ATOM   7483 1HB  TYR A 486     -31.069 -27.713  43.656  1.00  0.95           H  
ATOM   7484 2HB  TYR A 486     -30.494 -29.346  43.344  1.00  0.95           H  
ATOM   7485  HD1 TYR A 486     -33.176 -28.668  44.342  1.00  0.95           H  
ATOM   7486  HD2 TYR A 486     -29.569 -29.558  46.411  1.00  0.95           H  
ATOM   7487  HE1 TYR A 486     -34.495 -29.432  46.282  1.00  0.95           H  
ATOM   7488  HE2 TYR A 486     -30.861 -30.354  48.348  1.00  0.95           H  
ATOM   7489  HH  TYR A 486     -32.880 -30.792  49.161  1.00  0.95           H  
ATOM   7490  N   GLY A 487     -28.413 -26.578  42.747  1.00  0.90           N  
ATOM   7491  CA  GLY A 487     -27.659 -26.108  41.594  1.00  0.90           C  
ATOM   7492  C   GLY A 487     -26.162 -26.160  41.874  1.00  0.90           C  
ATOM   7493  O   GLY A 487     -25.379 -26.554  41.007  1.00  0.90           O  
ATOM   7494  H   GLY A 487     -29.062 -25.934  43.184  1.00  0.90           H  
ATOM   7495 1HA  GLY A 487     -27.893 -26.714  40.724  1.00  0.90           H  
ATOM   7496 2HA  GLY A 487     -27.958 -25.085  41.373  1.00  0.90           H  
ATOM   7497  N   MET A 488     -25.756 -25.802  43.099  1.00  0.88           N  
ATOM   7498  CA  MET A 488     -24.348 -25.849  43.463  1.00  0.88           C  
ATOM   7499  C   MET A 488     -23.877 -27.294  43.490  1.00  0.88           C  
ATOM   7500  O   MET A 488     -22.746 -27.586  43.088  1.00  0.88           O  
ATOM   7501  CB  MET A 488     -24.083 -25.137  44.793  1.00  0.88           C  
ATOM   7502  CG  MET A 488     -24.225 -23.615  44.714  1.00  0.88           C  
ATOM   7503  SD  MET A 488     -23.681 -22.728  46.171  1.00  0.88           S  
ATOM   7504  CE  MET A 488     -24.986 -23.103  47.328  1.00  0.88           C  
ATOM   7505  H   MET A 488     -26.443 -25.460  43.770  1.00  0.88           H  
ATOM   7506  HA  MET A 488     -23.779 -25.334  42.692  1.00  0.88           H  
ATOM   7507 1HB  MET A 488     -24.793 -25.499  45.539  1.00  0.88           H  
ATOM   7508 2HB  MET A 488     -23.081 -25.377  45.146  1.00  0.88           H  
ATOM   7509 1HG  MET A 488     -23.671 -23.246  43.863  1.00  0.88           H  
ATOM   7510 2HG  MET A 488     -25.267 -23.382  44.566  1.00  0.88           H  
ATOM   7511 1HE  MET A 488     -24.794 -22.608  48.278  1.00  0.88           H  
ATOM   7512 2HE  MET A 488     -25.944 -22.767  46.939  1.00  0.88           H  
ATOM   7513 3HE  MET A 488     -25.021 -24.176  47.494  1.00  0.88           H  
ATOM   7514  N   ASP A 489     -24.744 -28.221  43.920  1.00  0.87           N  
ATOM   7515  CA  ASP A 489     -24.364 -29.627  43.900  1.00  0.87           C  
ATOM   7516  C   ASP A 489     -24.259 -30.119  42.455  1.00  0.87           C  
ATOM   7517  O   ASP A 489     -23.312 -30.827  42.115  1.00  0.87           O  
ATOM   7518  CB  ASP A 489     -25.352 -30.503  44.683  1.00  0.87           C  
ATOM   7519  CG  ASP A 489     -25.264 -30.332  46.211  1.00  0.87           C  
ATOM   7520  OD1 ASP A 489     -24.314 -29.744  46.682  1.00  0.87           O  
ATOM   7521  OD2 ASP A 489     -26.142 -30.818  46.891  1.00  0.87           O  
ATOM   7522  H   ASP A 489     -25.658 -27.938  44.281  1.00  0.87           H  
ATOM   7523  HA  ASP A 489     -23.384 -29.726  44.365  1.00  0.87           H  
ATOM   7524 1HB  ASP A 489     -26.367 -30.260  44.369  1.00  0.87           H  
ATOM   7525 2HB  ASP A 489     -25.182 -31.550  44.436  1.00  0.87           H  
ATOM   7526  N   VAL A 490     -25.172 -29.675  41.578  1.00  0.86           N  
ATOM   7527  CA  VAL A 490     -25.116 -30.078  40.173  1.00  0.86           C  
ATOM   7528  C   VAL A 490     -23.831 -29.576  39.528  1.00  0.86           C  
ATOM   7529  O   VAL A 490     -23.155 -30.327  38.821  1.00  0.86           O  
ATOM   7530  CB  VAL A 490     -26.323 -29.539  39.360  1.00  0.86           C  
ATOM   7531  CG1 VAL A 490     -26.099 -29.788  37.861  1.00  0.86           C  
ATOM   7532  CG2 VAL A 490     -27.608 -30.232  39.788  1.00  0.86           C  
ATOM   7533  H   VAL A 490     -25.937 -29.088  41.911  1.00  0.86           H  
ATOM   7534  HA  VAL A 490     -25.132 -31.162  40.138  1.00  0.86           H  
ATOM   7535  HB  VAL A 490     -26.409 -28.466  39.519  1.00  0.86           H  
ATOM   7536 1HG1 VAL A 490     -26.939 -29.394  37.297  1.00  0.86           H  
ATOM   7537 2HG1 VAL A 490     -25.187 -29.286  37.544  1.00  0.86           H  
ATOM   7538 3HG1 VAL A 490     -26.006 -30.844  37.678  1.00  0.86           H  
ATOM   7539 1HG2 VAL A 490     -28.435 -29.839  39.203  1.00  0.86           H  
ATOM   7540 2HG2 VAL A 490     -27.521 -31.280  39.620  1.00  0.86           H  
ATOM   7541 3HG2 VAL A 490     -27.791 -30.059  40.836  1.00  0.86           H  
ATOM   7542  N   LEU A 491     -23.495 -28.309  39.781  1.00  0.87           N  
ATOM   7543  CA  LEU A 491     -22.283 -27.706  39.252  1.00  0.87           C  
ATOM   7544  C   LEU A 491     -21.019 -28.334  39.819  1.00  0.87           C  
ATOM   7545  O   LEU A 491     -20.076 -28.601  39.073  1.00  0.87           O  
ATOM   7546  CB  LEU A 491     -22.244 -26.205  39.505  1.00  0.87           C  
ATOM   7547  CG  LEU A 491     -20.966 -25.536  38.994  1.00  0.87           C  
ATOM   7548  CD1 LEU A 491     -20.829 -25.766  37.487  1.00  0.87           C  
ATOM   7549  CD2 LEU A 491     -21.011 -24.072  39.306  1.00  0.87           C  
ATOM   7550  H   LEU A 491     -24.115 -27.741  40.357  1.00  0.87           H  
ATOM   7551  HA  LEU A 491     -22.284 -27.856  38.175  1.00  0.87           H  
ATOM   7552 1HB  LEU A 491     -23.104 -25.738  39.015  1.00  0.87           H  
ATOM   7553 2HB  LEU A 491     -22.322 -26.029  40.580  1.00  0.87           H  
ATOM   7554  HG  LEU A 491     -20.105 -25.986  39.485  1.00  0.87           H  
ATOM   7555 1HD1 LEU A 491     -19.911 -25.293  37.129  1.00  0.87           H  
ATOM   7556 2HD1 LEU A 491     -20.792 -26.833  37.279  1.00  0.87           H  
ATOM   7557 3HD1 LEU A 491     -21.674 -25.331  36.984  1.00  0.87           H  
ATOM   7558 1HD2 LEU A 491     -20.102 -23.625  38.949  1.00  0.87           H  
ATOM   7559 2HD2 LEU A 491     -21.866 -23.616  38.811  1.00  0.87           H  
ATOM   7560 3HD2 LEU A 491     -21.092 -23.927  40.383  1.00  0.87           H  
ATOM   7561  N   THR A 492     -20.976 -28.557  41.134  1.00  0.87           N  
ATOM   7562  CA  THR A 492     -19.797 -29.138  41.754  1.00  0.87           C  
ATOM   7563  C   THR A 492     -19.545 -30.522  41.185  1.00  0.87           C  
ATOM   7564  O   THR A 492     -18.415 -30.849  40.805  1.00  0.87           O  
ATOM   7565  CB  THR A 492     -19.958 -29.251  43.275  1.00  0.87           C  
ATOM   7566  OG1 THR A 492     -20.154 -27.947  43.830  1.00  0.87           O  
ATOM   7567  CG2 THR A 492     -18.712 -29.870  43.863  1.00  0.87           C  
ATOM   7568  H   THR A 492     -21.764 -28.308  41.726  1.00  0.87           H  
ATOM   7569  HA  THR A 492     -18.935 -28.509  41.533  1.00  0.87           H  
ATOM   7570  HB  THR A 492     -20.828 -29.870  43.511  1.00  0.87           H  
ATOM   7571  HG1 THR A 492     -21.053 -27.632  43.573  1.00  0.87           H  
ATOM   7572 1HG2 THR A 492     -18.815 -29.941  44.946  1.00  0.87           H  
ATOM   7573 2HG2 THR A 492     -18.566 -30.862  43.443  1.00  0.87           H  
ATOM   7574 3HG2 THR A 492     -17.863 -29.243  43.619  1.00  0.87           H  
ATOM   7575  N   VAL A 493     -20.607 -31.332  41.080  1.00  0.88           N  
ATOM   7576  CA  VAL A 493     -20.459 -32.652  40.508  1.00  0.88           C  
ATOM   7577  C   VAL A 493     -20.028 -32.520  39.066  1.00  0.88           C  
ATOM   7578  O   VAL A 493     -19.129 -33.234  38.636  1.00  0.88           O  
ATOM   7579  CB  VAL A 493     -21.760 -33.473  40.590  1.00  0.88           C  
ATOM   7580  CG1 VAL A 493     -21.613 -34.773  39.778  1.00  0.88           C  
ATOM   7581  CG2 VAL A 493     -22.045 -33.819  42.034  1.00  0.88           C  
ATOM   7582  H   VAL A 493     -21.526 -31.029  41.407  1.00  0.88           H  
ATOM   7583  HA  VAL A 493     -19.683 -33.184  41.059  1.00  0.88           H  
ATOM   7584  HB  VAL A 493     -22.584 -32.885  40.172  1.00  0.88           H  
ATOM   7585 1HG1 VAL A 493     -22.522 -35.344  39.837  1.00  0.88           H  
ATOM   7586 2HG1 VAL A 493     -21.407 -34.528  38.735  1.00  0.88           H  
ATOM   7587 3HG1 VAL A 493     -20.812 -35.358  40.176  1.00  0.88           H  
ATOM   7588 1HG2 VAL A 493     -22.962 -34.386  42.087  1.00  0.88           H  
ATOM   7589 2HG2 VAL A 493     -21.225 -34.408  42.439  1.00  0.88           H  
ATOM   7590 3HG2 VAL A 493     -22.149 -32.911  42.617  1.00  0.88           H  
ATOM   7591  N   ALA A 494     -20.639 -31.604  38.306  1.00  0.89           N  
ATOM   7592  CA  ALA A 494     -20.252 -31.448  36.919  1.00  0.89           C  
ATOM   7593  C   ALA A 494     -18.781 -31.084  36.770  1.00  0.89           C  
ATOM   7594  O   ALA A 494     -18.052 -31.692  35.993  1.00  0.89           O  
ATOM   7595  CB  ALA A 494     -21.104 -30.366  36.274  1.00  0.89           C  
ATOM   7596  H   ALA A 494     -21.394 -31.029  38.676  1.00  0.89           H  
ATOM   7597  HA  ALA A 494     -20.405 -32.393  36.435  1.00  0.89           H  
ATOM   7598 1HB  ALA A 494     -20.837 -30.249  35.250  1.00  0.89           H  
ATOM   7599 2HB  ALA A 494     -22.151 -30.634  36.358  1.00  0.89           H  
ATOM   7600 3HB  ALA A 494     -20.934 -29.428  36.786  1.00  0.89           H  
ATOM   7601  N   PHE A 495     -18.292 -30.152  37.563  1.00  0.91           N  
ATOM   7602  CA  PHE A 495     -16.899 -29.766  37.429  1.00  0.91           C  
ATOM   7603  C   PHE A 495     -15.982 -30.940  37.722  1.00  0.91           C  
ATOM   7604  O   PHE A 495     -15.034 -31.213  36.978  1.00  0.91           O  
ATOM   7605  CB  PHE A 495     -16.593 -28.568  38.288  1.00  0.91           C  
ATOM   7606  CG  PHE A 495     -15.174 -28.118  38.192  1.00  0.91           C  
ATOM   7607  CD1 PHE A 495     -14.728 -27.504  37.033  1.00  0.91           C  
ATOM   7608  CD2 PHE A 495     -14.296 -28.264  39.248  1.00  0.91           C  
ATOM   7609  CE1 PHE A 495     -13.435 -27.073  36.918  1.00  0.91           C  
ATOM   7610  CE2 PHE A 495     -13.006 -27.813  39.137  1.00  0.91           C  
ATOM   7611  CZ  PHE A 495     -12.571 -27.224  37.962  1.00  0.91           C  
ATOM   7612  H   PHE A 495     -18.895 -29.673  38.226  1.00  0.91           H  
ATOM   7613  HA  PHE A 495     -16.730 -29.463  36.400  1.00  0.91           H  
ATOM   7614 1HB  PHE A 495     -17.239 -27.750  37.976  1.00  0.91           H  
ATOM   7615 2HB  PHE A 495     -16.824 -28.798  39.332  1.00  0.91           H  
ATOM   7616  HD1 PHE A 495     -15.422 -27.379  36.205  1.00  0.91           H  
ATOM   7617  HD2 PHE A 495     -14.638 -28.738  40.169  1.00  0.91           H  
ATOM   7618  HE1 PHE A 495     -13.099 -26.601  36.000  1.00  0.91           H  
ATOM   7619  HE2 PHE A 495     -12.318 -27.932  39.973  1.00  0.91           H  
ATOM   7620  HZ  PHE A 495     -11.542 -26.878  37.865  1.00  0.91           H  
ATOM   7621  N   LEU A 496     -16.248 -31.633  38.819  1.00  0.93           N  
ATOM   7622  CA  LEU A 496     -15.444 -32.781  39.174  1.00  0.93           C  
ATOM   7623  C   LEU A 496     -15.566 -33.888  38.126  1.00  0.93           C  
ATOM   7624  O   LEU A 496     -14.578 -34.536  37.778  1.00  0.93           O  
ATOM   7625  CB  LEU A 496     -15.895 -33.284  40.531  1.00  0.93           C  
ATOM   7626  CG  LEU A 496     -15.574 -32.408  41.704  1.00  0.93           C  
ATOM   7627  CD1 LEU A 496     -16.288 -32.953  42.929  1.00  0.93           C  
ATOM   7628  CD2 LEU A 496     -14.071 -32.399  41.887  1.00  0.93           C  
ATOM   7629  H   LEU A 496     -17.038 -31.373  39.414  1.00  0.93           H  
ATOM   7630  HA  LEU A 496     -14.404 -32.467  39.233  1.00  0.93           H  
ATOM   7631 1HB  LEU A 496     -16.977 -33.355  40.501  1.00  0.93           H  
ATOM   7632 2HB  LEU A 496     -15.476 -34.272  40.707  1.00  0.93           H  
ATOM   7633  HG  LEU A 496     -15.936 -31.395  41.524  1.00  0.93           H  
ATOM   7634 1HD1 LEU A 496     -16.070 -32.324  43.784  1.00  0.93           H  
ATOM   7635 2HD1 LEU A 496     -17.364 -32.958  42.747  1.00  0.93           H  
ATOM   7636 3HD1 LEU A 496     -15.945 -33.961  43.111  1.00  0.93           H  
ATOM   7637 1HD2 LEU A 496     -13.799 -31.787  42.721  1.00  0.93           H  
ATOM   7638 2HD2 LEU A 496     -13.724 -33.417  42.063  1.00  0.93           H  
ATOM   7639 3HD2 LEU A 496     -13.605 -32.007  40.987  1.00  0.93           H  
ATOM   7640  N   SER A 497     -16.766 -34.076  37.568  1.00  0.96           N  
ATOM   7641  CA  SER A 497     -17.009 -35.131  36.597  1.00  0.96           C  
ATOM   7642  C   SER A 497     -16.108 -34.939  35.416  1.00  0.96           C  
ATOM   7643  O   SER A 497     -15.564 -35.904  34.880  1.00  0.96           O  
ATOM   7644  CB  SER A 497     -18.444 -35.083  36.105  1.00  0.96           C  
ATOM   7645  OG  SER A 497     -19.352 -35.336  37.140  1.00  0.96           O  
ATOM   7646  H   SER A 497     -17.552 -33.508  37.861  1.00  0.96           H  
ATOM   7647  HA  SER A 497     -16.773 -36.083  37.050  1.00  0.96           H  
ATOM   7648 1HB  SER A 497     -18.634 -34.104  35.694  1.00  0.96           H  
ATOM   7649 2HB  SER A 497     -18.582 -35.802  35.303  1.00  0.96           H  
ATOM   7650  HG  SER A 497     -19.073 -34.741  37.866  1.00  0.96           H  
ATOM   7651  N   ILE A 498     -15.955 -33.681  35.030  1.00  1.00           N  
ATOM   7652  CA  ILE A 498     -15.113 -33.245  33.940  1.00  1.00           C  
ATOM   7653  C   ILE A 498     -13.640 -33.431  34.223  1.00  1.00           C  
ATOM   7654  O   ILE A 498     -12.913 -33.984  33.398  1.00  1.00           O  
ATOM   7655  CB  ILE A 498     -15.387 -31.795  33.675  1.00  1.00           C  
ATOM   7656  CG1 ILE A 498     -16.743 -31.688  33.166  1.00  1.00           C  
ATOM   7657  CG2 ILE A 498     -14.369 -31.272  32.742  1.00  1.00           C  
ATOM   7658  CD1 ILE A 498     -17.212 -30.351  33.212  1.00  1.00           C  
ATOM   7659  H   ILE A 498     -16.492 -32.965  35.528  1.00  1.00           H  
ATOM   7660  HA  ILE A 498     -15.377 -33.822  33.056  1.00  1.00           H  
ATOM   7661  HB  ILE A 498     -15.356 -31.231  34.591  1.00  1.00           H  
ATOM   7662 1HG1 ILE A 498     -16.779 -32.033  32.139  1.00  1.00           H  
ATOM   7663 2HG1 ILE A 498     -17.395 -32.311  33.755  1.00  1.00           H  
ATOM   7664 1HG2 ILE A 498     -14.575 -30.226  32.531  1.00  1.00           H  
ATOM   7665 2HG2 ILE A 498     -13.386 -31.374  33.190  1.00  1.00           H  
ATOM   7666 3HG2 ILE A 498     -14.403 -31.847  31.851  1.00  1.00           H  
ATOM   7667 1HD1 ILE A 498     -18.213 -30.325  32.835  1.00  1.00           H  
ATOM   7668 2HD1 ILE A 498     -17.205 -30.000  34.230  1.00  1.00           H  
ATOM   7669 3HD1 ILE A 498     -16.561 -29.728  32.610  1.00  1.00           H  
ATOM   7670  N   LEU A 499     -13.196 -33.039  35.418  1.00  1.05           N  
ATOM   7671  CA  LEU A 499     -11.787 -33.190  35.753  1.00  1.05           C  
ATOM   7672  C   LEU A 499     -11.393 -34.667  35.735  1.00  1.05           C  
ATOM   7673  O   LEU A 499     -10.245 -35.010  35.460  1.00  1.05           O  
ATOM   7674  CB  LEU A 499     -11.464 -32.619  37.132  1.00  1.05           C  
ATOM   7675  CG  LEU A 499     -11.573 -31.099  37.325  1.00  1.05           C  
ATOM   7676  CD1 LEU A 499     -11.233 -30.824  38.770  1.00  1.05           C  
ATOM   7677  CD2 LEU A 499     -10.664 -30.356  36.354  1.00  1.05           C  
ATOM   7678  H   LEU A 499     -13.837 -32.589  36.076  1.00  1.05           H  
ATOM   7679  HA  LEU A 499     -11.196 -32.665  35.005  1.00  1.05           H  
ATOM   7680 1HB  LEU A 499     -12.147 -33.082  37.849  1.00  1.05           H  
ATOM   7681 2HB  LEU A 499     -10.450 -32.912  37.393  1.00  1.05           H  
ATOM   7682  HG  LEU A 499     -12.598 -30.771  37.155  1.00  1.05           H  
ATOM   7683 1HD1 LEU A 499     -11.291 -29.786  38.971  1.00  1.05           H  
ATOM   7684 2HD1 LEU A 499     -11.922 -31.360  39.410  1.00  1.05           H  
ATOM   7685 3HD1 LEU A 499     -10.219 -31.160  38.965  1.00  1.05           H  
ATOM   7686 1HD2 LEU A 499     -10.750 -29.282  36.519  1.00  1.05           H  
ATOM   7687 2HD2 LEU A 499      -9.642 -30.663  36.512  1.00  1.05           H  
ATOM   7688 3HD2 LEU A 499     -10.961 -30.590  35.334  1.00  1.05           H  
ATOM   7689  N   ILE A 500     -12.349 -35.540  36.033  1.00  1.10           N  
ATOM   7690  CA  ILE A 500     -12.125 -36.974  35.992  1.00  1.10           C  
ATOM   7691  C   ILE A 500     -12.227 -37.487  34.543  1.00  1.10           C  
ATOM   7692  O   ILE A 500     -11.288 -38.063  33.990  1.00  1.10           O  
ATOM   7693  CB  ILE A 500     -13.236 -37.684  36.821  1.00  1.10           C  
ATOM   7694  CG1 ILE A 500     -13.167 -37.302  38.299  1.00  1.10           C  
ATOM   7695  CG2 ILE A 500     -13.165 -39.189  36.666  1.00  1.10           C  
ATOM   7696  CD1 ILE A 500     -14.443 -37.698  39.062  1.00  1.10           C  
ATOM   7697  H   ILE A 500     -13.261 -35.189  36.323  1.00  1.10           H  
ATOM   7698  HA  ILE A 500     -11.139 -37.199  36.391  1.00  1.10           H  
ATOM   7699  HB  ILE A 500     -14.204 -37.349  36.465  1.00  1.10           H  
ATOM   7700 1HG1 ILE A 500     -12.319 -37.802  38.759  1.00  1.10           H  
ATOM   7701 2HG1 ILE A 500     -13.015 -36.234  38.387  1.00  1.10           H  
ATOM   7702 1HG2 ILE A 500     -13.973 -39.648  37.236  1.00  1.10           H  
ATOM   7703 2HG2 ILE A 500     -13.277 -39.447  35.625  1.00  1.10           H  
ATOM   7704 3HG2 ILE A 500     -12.207 -39.551  37.033  1.00  1.10           H  
ATOM   7705 1HD1 ILE A 500     -14.351 -37.401  40.104  1.00  1.10           H  
ATOM   7706 2HD1 ILE A 500     -15.299 -37.188  38.621  1.00  1.10           H  
ATOM   7707 3HD1 ILE A 500     -14.590 -38.773  38.997  1.00  1.10           H  
ATOM   7708  N   THR A 501     -13.370 -37.236  33.923  1.00  1.16           N  
ATOM   7709  CA  THR A 501     -13.722 -37.815  32.647  1.00  1.16           C  
ATOM   7710  C   THR A 501     -13.024 -37.224  31.434  1.00  1.16           C  
ATOM   7711  O   THR A 501     -12.683 -37.959  30.510  1.00  1.16           O  
ATOM   7712  CB  THR A 501     -15.227 -37.712  32.430  1.00  1.16           C  
ATOM   7713  OG1 THR A 501     -15.902 -38.327  33.521  1.00  1.16           O  
ATOM   7714  CG2 THR A 501     -15.568 -38.460  31.194  1.00  1.16           C  
ATOM   7715  H   THR A 501     -14.070 -36.678  34.389  1.00  1.16           H  
ATOM   7716  HA  THR A 501     -13.468 -38.871  32.688  1.00  1.16           H  
ATOM   7717  HB  THR A 501     -15.534 -36.666  32.345  1.00  1.16           H  
ATOM   7718  HG1 THR A 501     -15.828 -37.715  34.293  1.00  1.16           H  
ATOM   7719 1HG2 THR A 501     -16.634 -38.417  31.044  1.00  1.16           H  
ATOM   7720 2HG2 THR A 501     -15.056 -38.017  30.352  1.00  1.16           H  
ATOM   7721 3HG2 THR A 501     -15.261 -39.498  31.299  1.00  1.16           H  
ATOM   7722  N   ALA A 502     -12.878 -35.901  31.361  1.00  1.22           N  
ATOM   7723  CA  ALA A 502     -12.283 -35.329  30.170  1.00  1.22           C  
ATOM   7724  C   ALA A 502     -10.881 -35.908  29.903  1.00  1.22           C  
ATOM   7725  O   ALA A 502     -10.649 -36.354  28.773  1.00  1.22           O  
ATOM   7726  CB  ALA A 502     -12.262 -33.807  30.246  1.00  1.22           C  
ATOM   7727  H   ALA A 502     -13.135 -35.295  32.135  1.00  1.22           H  
ATOM   7728  HA  ALA A 502     -12.905 -35.599  29.326  1.00  1.22           H  
ATOM   7729 1HB  ALA A 502     -11.856 -33.405  29.319  1.00  1.22           H  
ATOM   7730 2HB  ALA A 502     -13.279 -33.451  30.378  1.00  1.22           H  
ATOM   7731 3HB  ALA A 502     -11.673 -33.452  31.069  1.00  1.22           H  
ATOM   7732  N   PRO A 503      -9.906 -35.945  30.863  1.00  1.28           N  
ATOM   7733  CA  PRO A 503      -8.623 -36.563  30.618  1.00  1.28           C  
ATOM   7734  C   PRO A 503      -8.721 -38.068  30.433  1.00  1.28           C  
ATOM   7735  O   PRO A 503      -7.921 -38.634  29.699  1.00  1.28           O  
ATOM   7736  CB  PRO A 503      -7.815 -36.188  31.855  1.00  1.28           C  
ATOM   7737  CG  PRO A 503      -8.828 -35.901  32.915  1.00  1.28           C  
ATOM   7738  CD  PRO A 503     -10.011 -35.307  32.199  1.00  1.28           C  
ATOM   7739  HA  PRO A 503      -8.177 -36.097  29.730  1.00  1.28           H  
ATOM   7740 1HB  PRO A 503      -7.160 -37.024  32.132  1.00  1.28           H  
ATOM   7741 2HB  PRO A 503      -7.172 -35.337  31.619  1.00  1.28           H  
ATOM   7742 1HG  PRO A 503      -9.096 -36.824  33.448  1.00  1.28           H  
ATOM   7743 2HG  PRO A 503      -8.422 -35.220  33.672  1.00  1.28           H  
ATOM   7744 1HD  PRO A 503     -10.879 -35.592  32.765  1.00  1.28           H  
ATOM   7745 2HD  PRO A 503      -9.895 -34.227  32.139  1.00  1.28           H  
ATOM   7746  N   ILE A 504      -9.749 -38.731  30.980  1.00  1.32           N  
ATOM   7747  CA  ILE A 504      -9.855 -40.161  30.697  1.00  1.32           C  
ATOM   7748  C   ILE A 504     -10.211 -40.369  29.245  1.00  1.32           C  
ATOM   7749  O   ILE A 504      -9.578 -41.155  28.543  1.00  1.32           O  
ATOM   7750  CB  ILE A 504     -10.882 -40.862  31.591  1.00  1.32           C  
ATOM   7751  CG1 ILE A 504     -10.385 -40.886  33.015  1.00  1.32           C  
ATOM   7752  CG2 ILE A 504     -11.177 -42.254  31.068  1.00  1.32           C  
ATOM   7753  CD1 ILE A 504     -11.445 -41.291  33.993  1.00  1.32           C  
ATOM   7754  H   ILE A 504     -10.411 -38.296  31.629  1.00  1.32           H  
ATOM   7755  HA  ILE A 504      -8.886 -40.622  30.880  1.00  1.32           H  
ATOM   7756  HB  ILE A 504     -11.802 -40.284  31.590  1.00  1.32           H  
ATOM   7757 1HG1 ILE A 504      -9.559 -41.590  33.091  1.00  1.32           H  
ATOM   7758 2HG1 ILE A 504     -10.010 -39.906  33.270  1.00  1.32           H  
ATOM   7759 1HG2 ILE A 504     -11.922 -42.731  31.700  1.00  1.32           H  
ATOM   7760 2HG2 ILE A 504     -11.560 -42.174  30.058  1.00  1.32           H  
ATOM   7761 3HG2 ILE A 504     -10.264 -42.849  31.067  1.00  1.32           H  
ATOM   7762 1HD1 ILE A 504     -11.033 -41.286  35.000  1.00  1.32           H  
ATOM   7763 2HD1 ILE A 504     -12.264 -40.589  33.932  1.00  1.32           H  
ATOM   7764 3HD1 ILE A 504     -11.803 -42.287  33.750  1.00  1.32           H  
ATOM   7765  N   GLY A 505     -11.199 -39.617  28.782  1.00  1.36           N  
ATOM   7766  CA  GLY A 505     -11.643 -39.681  27.406  1.00  1.36           C  
ATOM   7767  C   GLY A 505     -10.469 -39.371  26.491  1.00  1.36           C  
ATOM   7768  O   GLY A 505     -10.178 -40.122  25.558  1.00  1.36           O  
ATOM   7769  H   GLY A 505     -11.666 -38.977  29.419  1.00  1.36           H  
ATOM   7770 1HA  GLY A 505     -12.045 -40.669  27.187  1.00  1.36           H  
ATOM   7771 2HA  GLY A 505     -12.442 -38.956  27.252  1.00  1.36           H  
ATOM   7772  N   SER A 506      -9.766 -38.272  26.777  1.00  1.39           N  
ATOM   7773  CA  SER A 506      -8.647 -37.854  25.949  1.00  1.39           C  
ATOM   7774  C   SER A 506      -7.532 -38.912  25.914  1.00  1.39           C  
ATOM   7775  O   SER A 506      -6.995 -39.213  24.838  1.00  1.39           O  
ATOM   7776  CB  SER A 506      -8.096 -36.558  26.499  1.00  1.39           C  
ATOM   7777  OG  SER A 506      -9.055 -35.537  26.433  1.00  1.39           O  
ATOM   7778  H   SER A 506     -10.038 -37.692  27.572  1.00  1.39           H  
ATOM   7779  HA  SER A 506      -9.010 -37.694  24.932  1.00  1.39           H  
ATOM   7780 1HB  SER A 506      -7.784 -36.707  27.526  1.00  1.39           H  
ATOM   7781 2HB  SER A 506      -7.215 -36.270  25.930  1.00  1.39           H  
ATOM   7782  HG  SER A 506      -9.743 -35.779  27.095  1.00  1.39           H  
ATOM   7783  N   LEU A 507      -7.200 -39.505  27.071  1.00  1.42           N  
ATOM   7784  CA  LEU A 507      -6.173 -40.538  27.104  1.00  1.42           C  
ATOM   7785  C   LEU A 507      -6.602 -41.756  26.318  1.00  1.42           C  
ATOM   7786  O   LEU A 507      -5.811 -42.301  25.553  1.00  1.42           O  
ATOM   7787  CB  LEU A 507      -5.875 -40.982  28.546  1.00  1.42           C  
ATOM   7788  CG  LEU A 507      -5.116 -40.009  29.457  1.00  1.42           C  
ATOM   7789  CD1 LEU A 507      -5.135 -40.552  30.872  1.00  1.42           C  
ATOM   7790  CD2 LEU A 507      -3.714 -39.885  28.962  1.00  1.42           C  
ATOM   7791  H   LEU A 507      -7.647 -39.228  27.944  1.00  1.42           H  
ATOM   7792  HA  LEU A 507      -5.265 -40.138  26.659  1.00  1.42           H  
ATOM   7793 1HB  LEU A 507      -6.832 -41.191  29.031  1.00  1.42           H  
ATOM   7794 2HB  LEU A 507      -5.310 -41.904  28.508  1.00  1.42           H  
ATOM   7795  HG  LEU A 507      -5.585 -39.036  29.448  1.00  1.42           H  
ATOM   7796 1HD1 LEU A 507      -4.596 -39.881  31.532  1.00  1.42           H  
ATOM   7797 2HD1 LEU A 507      -6.171 -40.635  31.206  1.00  1.42           H  
ATOM   7798 3HD1 LEU A 507      -4.664 -41.533  30.890  1.00  1.42           H  
ATOM   7799 1HD2 LEU A 507      -3.143 -39.205  29.598  1.00  1.42           H  
ATOM   7800 2HD2 LEU A 507      -3.258 -40.866  28.976  1.00  1.42           H  
ATOM   7801 3HD2 LEU A 507      -3.743 -39.502  27.952  1.00  1.42           H  
ATOM   7802  N   LEU A 508      -7.858 -42.161  26.457  1.00  1.44           N  
ATOM   7803  CA  LEU A 508      -8.329 -43.335  25.752  1.00  1.44           C  
ATOM   7804  C   LEU A 508      -8.331 -43.118  24.247  1.00  1.44           C  
ATOM   7805  O   LEU A 508      -7.898 -43.994  23.489  1.00  1.44           O  
ATOM   7806  CB  LEU A 508      -9.712 -43.697  26.258  1.00  1.44           C  
ATOM   7807  CG  LEU A 508      -9.751 -44.214  27.687  1.00  1.44           C  
ATOM   7808  CD1 LEU A 508     -11.153 -44.337  28.084  1.00  1.44           C  
ATOM   7809  CD2 LEU A 508      -9.053 -45.541  27.776  1.00  1.44           C  
ATOM   7810  H   LEU A 508      -8.490 -41.671  27.093  1.00  1.44           H  
ATOM   7811  HA  LEU A 508      -7.657 -44.160  25.980  1.00  1.44           H  
ATOM   7812 1HB  LEU A 508     -10.341 -42.804  26.211  1.00  1.44           H  
ATOM   7813 2HB  LEU A 508     -10.135 -44.453  25.612  1.00  1.44           H  
ATOM   7814  HG  LEU A 508      -9.258 -43.513  28.347  1.00  1.44           H  
ATOM   7815 1HD1 LEU A 508     -11.226 -44.702  29.106  1.00  1.44           H  
ATOM   7816 2HD1 LEU A 508     -11.631 -43.365  28.003  1.00  1.44           H  
ATOM   7817 3HD1 LEU A 508     -11.603 -45.022  27.422  1.00  1.44           H  
ATOM   7818 1HD2 LEU A 508      -9.094 -45.903  28.803  1.00  1.44           H  
ATOM   7819 2HD2 LEU A 508      -9.547 -46.244  27.133  1.00  1.44           H  
ATOM   7820 3HD2 LEU A 508      -8.013 -45.431  27.469  1.00  1.44           H  
ATOM   7821  N   ILE A 509      -8.702 -41.920  23.799  1.00  1.45           N  
ATOM   7822  CA  ILE A 509      -8.669 -41.672  22.370  1.00  1.45           C  
ATOM   7823  C   ILE A 509      -7.218 -41.780  21.887  1.00  1.45           C  
ATOM   7824  O   ILE A 509      -6.946 -42.420  20.871  1.00  1.45           O  
ATOM   7825  CB  ILE A 509      -9.294 -40.306  21.990  1.00  1.45           C  
ATOM   7826  CG1 ILE A 509     -10.784 -40.310  22.246  1.00  1.45           C  
ATOM   7827  CG2 ILE A 509      -9.060 -40.020  20.540  1.00  1.45           C  
ATOM   7828  CD1 ILE A 509     -11.430 -38.913  22.156  1.00  1.45           C  
ATOM   7829  H   ILE A 509      -9.048 -41.207  24.445  1.00  1.45           H  
ATOM   7830  HA  ILE A 509      -9.254 -42.441  21.879  1.00  1.45           H  
ATOM   7831  HB  ILE A 509      -8.853 -39.515  22.605  1.00  1.45           H  
ATOM   7832 1HG1 ILE A 509     -11.257 -40.963  21.515  1.00  1.45           H  
ATOM   7833 2HG1 ILE A 509     -10.967 -40.713  23.242  1.00  1.45           H  
ATOM   7834 1HG2 ILE A 509      -9.509 -39.084  20.259  1.00  1.45           H  
ATOM   7835 2HG2 ILE A 509      -7.992 -39.978  20.359  1.00  1.45           H  
ATOM   7836 3HG2 ILE A 509      -9.507 -40.800  19.960  1.00  1.45           H  
ATOM   7837 1HD1 ILE A 509     -12.499 -38.980  22.351  1.00  1.45           H  
ATOM   7838 2HD1 ILE A 509     -10.973 -38.253  22.897  1.00  1.45           H  
ATOM   7839 3HD1 ILE A 509     -11.275 -38.505  21.161  1.00  1.45           H  
ATOM   7840  N   GLY A 510      -6.280 -41.176  22.627  1.00  1.46           N  
ATOM   7841  CA  GLY A 510      -4.866 -41.230  22.264  1.00  1.46           C  
ATOM   7842  C   GLY A 510      -4.168 -42.589  22.492  1.00  1.46           C  
ATOM   7843  O   GLY A 510      -3.154 -42.865  21.847  1.00  1.46           O  
ATOM   7844  H   GLY A 510      -6.554 -40.648  23.460  1.00  1.46           H  
ATOM   7845 1HA  GLY A 510      -4.765 -40.948  21.217  1.00  1.46           H  
ATOM   7846 2HA  GLY A 510      -4.341 -40.470  22.840  1.00  1.46           H  
ATOM   7847  N   LEU A 511      -4.689 -43.429  23.400  1.00  1.45           N  
ATOM   7848  CA  LEU A 511      -4.070 -44.723  23.714  1.00  1.45           C  
ATOM   7849  C   LEU A 511      -4.785 -45.939  23.118  1.00  1.45           C  
ATOM   7850  O   LEU A 511      -4.134 -46.835  22.571  1.00  1.45           O  
ATOM   7851  CB  LEU A 511      -3.943 -44.876  25.232  1.00  1.45           C  
ATOM   7852  CG  LEU A 511      -3.015 -43.845  25.885  1.00  1.45           C  
ATOM   7853  CD1 LEU A 511      -3.037 -43.993  27.400  1.00  1.45           C  
ATOM   7854  CD2 LEU A 511      -1.621 -44.067  25.328  1.00  1.45           C  
ATOM   7855  H   LEU A 511      -5.503 -43.129  23.930  1.00  1.45           H  
ATOM   7856  HA  LEU A 511      -3.064 -44.709  23.306  1.00  1.45           H  
ATOM   7857 1HB  LEU A 511      -4.932 -44.769  25.678  1.00  1.45           H  
ATOM   7858 2HB  LEU A 511      -3.563 -45.870  25.459  1.00  1.45           H  
ATOM   7859  HG  LEU A 511      -3.352 -42.839  25.640  1.00  1.45           H  
ATOM   7860 1HD1 LEU A 511      -2.374 -43.259  27.851  1.00  1.45           H  
ATOM   7861 2HD1 LEU A 511      -4.052 -43.834  27.760  1.00  1.45           H  
ATOM   7862 3HD1 LEU A 511      -2.706 -44.993  27.670  1.00  1.45           H  
ATOM   7863 1HD2 LEU A 511      -0.937 -43.360  25.748  1.00  1.45           H  
ATOM   7864 2HD2 LEU A 511      -1.291 -45.076  25.575  1.00  1.45           H  
ATOM   7865 3HD2 LEU A 511      -1.644 -43.943  24.244  1.00  1.45           H  
ATOM   7866  N   LEU A 512      -6.114 -46.006  23.201  1.00  1.43           N  
ATOM   7867  CA  LEU A 512      -6.792 -47.144  22.599  1.00  1.43           C  
ATOM   7868  C   LEU A 512      -6.812 -46.914  21.120  1.00  1.43           C  
ATOM   7869  O   LEU A 512      -6.560 -47.815  20.325  1.00  1.43           O  
ATOM   7870  CB  LEU A 512      -8.258 -47.258  23.019  1.00  1.43           C  
ATOM   7871  CG  LEU A 512      -8.589 -47.578  24.438  1.00  1.43           C  
ATOM   7872  CD1 LEU A 512     -10.104 -47.480  24.597  1.00  1.43           C  
ATOM   7873  CD2 LEU A 512      -8.110 -48.971  24.762  1.00  1.43           C  
ATOM   7874  H   LEU A 512      -6.657 -45.273  23.636  1.00  1.43           H  
ATOM   7875  HA  LEU A 512      -6.250 -48.062  22.822  1.00  1.43           H  
ATOM   7876 1HB  LEU A 512      -8.761 -46.325  22.770  1.00  1.43           H  
ATOM   7877 2HB  LEU A 512      -8.691 -48.029  22.433  1.00  1.43           H  
ATOM   7878  HG  LEU A 512      -8.114 -46.855  25.105  1.00  1.43           H  
ATOM   7879 1HD1 LEU A 512     -10.391 -47.712  25.618  1.00  1.43           H  
ATOM   7880 2HD1 LEU A 512     -10.429 -46.473  24.348  1.00  1.43           H  
ATOM   7881 3HD1 LEU A 512     -10.581 -48.188  23.923  1.00  1.43           H  
ATOM   7882 1HD2 LEU A 512      -8.362 -49.213  25.794  1.00  1.43           H  
ATOM   7883 2HD2 LEU A 512      -8.593 -49.683  24.091  1.00  1.43           H  
ATOM   7884 3HD2 LEU A 512      -7.028 -49.023  24.629  1.00  1.43           H  
ATOM   7885  N   GLY A 513      -7.041 -45.662  20.760  1.00  1.42           N  
ATOM   7886  CA  GLY A 513      -7.161 -45.274  19.373  1.00  1.42           C  
ATOM   7887  C   GLY A 513      -6.193 -45.993  18.449  1.00  1.42           C  
ATOM   7888  O   GLY A 513      -6.625 -46.874  17.694  1.00  1.42           O  
ATOM   7889  H   GLY A 513      -7.201 -44.966  21.496  1.00  1.42           H  
ATOM   7890 1HA  GLY A 513      -8.152 -45.563  19.070  1.00  1.42           H  
ATOM   7891 2HA  GLY A 513      -7.117 -44.195  19.252  1.00  1.42           H  
ATOM   7892  N   PRO A 514      -4.890 -45.677  18.502  1.00  1.43           N  
ATOM   7893  CA  PRO A 514      -3.802 -46.249  17.718  1.00  1.43           C  
ATOM   7894  C   PRO A 514      -3.636 -47.767  17.868  1.00  1.43           C  
ATOM   7895  O   PRO A 514      -2.956 -48.392  17.055  1.00  1.43           O  
ATOM   7896  CB  PRO A 514      -2.570 -45.527  18.276  1.00  1.43           C  
ATOM   7897  CG  PRO A 514      -3.101 -44.243  18.838  1.00  1.43           C  
ATOM   7898  CD  PRO A 514      -4.438 -44.609  19.419  1.00  1.43           C  
ATOM   7899  HA  PRO A 514      -3.952 -45.989  16.662  1.00  1.43           H  
ATOM   7900 1HB  PRO A 514      -2.094 -46.153  19.046  1.00  1.43           H  
ATOM   7901 2HB  PRO A 514      -1.826 -45.378  17.480  1.00  1.43           H  
ATOM   7902 1HG  PRO A 514      -2.412 -43.845  19.597  1.00  1.43           H  
ATOM   7903 2HG  PRO A 514      -3.178 -43.483  18.051  1.00  1.43           H  
ATOM   7904 1HD  PRO A 514      -4.311 -44.999  20.435  1.00  1.43           H  
ATOM   7905 2HD  PRO A 514      -5.064 -43.725  19.400  1.00  1.43           H  
ATOM   7906  N   ARG A 515      -4.198 -48.359  18.926  1.00  1.49           N  
ATOM   7907  CA  ARG A 515      -4.079 -49.791  19.153  1.00  1.49           C  
ATOM   7908  C   ARG A 515      -5.313 -50.545  18.656  1.00  1.49           C  
ATOM   7909  O   ARG A 515      -5.290 -51.772  18.539  1.00  1.49           O  
ATOM   7910  CB  ARG A 515      -3.871 -50.071  20.631  1.00  1.49           C  
ATOM   7911  CG  ARG A 515      -2.516 -49.620  21.184  1.00  1.49           C  
ATOM   7912  CD  ARG A 515      -2.426 -49.812  22.662  1.00  1.49           C  
ATOM   7913  NE  ARG A 515      -1.082 -49.540  23.176  1.00  1.49           N  
ATOM   7914  CZ  ARG A 515      -0.576 -48.317  23.449  1.00  1.49           C  
ATOM   7915  NH1 ARG A 515      -1.290 -47.235  23.253  1.00  1.49           N  
ATOM   7916  NH2 ARG A 515       0.658 -48.211  23.920  1.00  1.49           N  
ATOM   7917  H   ARG A 515      -4.777 -47.843  19.579  1.00  1.49           H  
ATOM   7918  HA  ARG A 515      -3.209 -50.155  18.608  1.00  1.49           H  
ATOM   7919 1HB  ARG A 515      -4.645 -49.551  21.201  1.00  1.49           H  
ATOM   7920 2HB  ARG A 515      -3.980 -51.136  20.823  1.00  1.49           H  
ATOM   7921 1HG  ARG A 515      -1.719 -50.189  20.709  1.00  1.49           H  
ATOM   7922 2HG  ARG A 515      -2.383 -48.556  20.972  1.00  1.49           H  
ATOM   7923 1HD  ARG A 515      -3.124 -49.137  23.157  1.00  1.49           H  
ATOM   7924 2HD  ARG A 515      -2.684 -50.840  22.908  1.00  1.49           H  
ATOM   7925  HE  ARG A 515      -0.484 -50.336  23.346  1.00  1.49           H  
ATOM   7926 1HH1 ARG A 515      -2.253 -47.295  22.886  1.00  1.49           H  
ATOM   7927 2HH1 ARG A 515      -0.900 -46.330  23.461  1.00  1.49           H  
ATOM   7928 1HH2 ARG A 515       1.213 -49.041  24.073  1.00  1.49           H  
ATOM   7929 2HH2 ARG A 515       1.043 -47.301  24.125  1.00  1.49           H  
ATOM   7930  N   LEU A 516      -6.379 -49.810  18.344  1.00  1.62           N  
ATOM   7931  CA  LEU A 516      -7.601 -50.414  17.836  1.00  1.62           C  
ATOM   7932  C   LEU A 516      -7.753 -50.221  16.340  1.00  1.62           C  
ATOM   7933  O   LEU A 516      -7.877 -51.179  15.570  1.00  1.62           O  
ATOM   7934  CB  LEU A 516      -8.829 -49.793  18.522  1.00  1.62           C  
ATOM   7935  CG  LEU A 516      -9.004 -50.063  20.006  1.00  1.62           C  
ATOM   7936  CD1 LEU A 516     -10.174 -49.280  20.504  1.00  1.62           C  
ATOM   7937  CD2 LEU A 516      -9.255 -51.539  20.219  1.00  1.62           C  
ATOM   7938  H   LEU A 516      -6.353 -48.797  18.478  1.00  1.62           H  
ATOM   7939  HA  LEU A 516      -7.576 -51.479  18.049  1.00  1.62           H  
ATOM   7940 1HB  LEU A 516      -8.761 -48.707  18.409  1.00  1.62           H  
ATOM   7941 2HB  LEU A 516      -9.727 -50.124  18.015  1.00  1.62           H  
ATOM   7942  HG  LEU A 516      -8.115 -49.758  20.550  1.00  1.62           H  
ATOM   7943 1HD1 LEU A 516     -10.306 -49.473  21.557  1.00  1.62           H  
ATOM   7944 2HD1 LEU A 516      -9.993 -48.221  20.346  1.00  1.62           H  
ATOM   7945 3HD1 LEU A 516     -11.062 -49.589  19.960  1.00  1.62           H  
ATOM   7946 1HD2 LEU A 516      -9.392 -51.735  21.280  1.00  1.62           H  
ATOM   7947 2HD2 LEU A 516     -10.152 -51.828  19.675  1.00  1.62           H  
ATOM   7948 3HD2 LEU A 516      -8.401 -52.110  19.847  1.00  1.62           H  
ATOM   7949  N   LEU A 517      -7.733 -48.978  15.891  1.00  1.86           N  
ATOM   7950  CA  LEU A 517      -8.063 -48.758  14.493  1.00  1.86           C  
ATOM   7951  C   LEU A 517      -6.859 -48.747  13.587  1.00  1.86           C  
ATOM   7952  O   LEU A 517      -6.368 -47.705  13.155  1.00  1.86           O  
ATOM   7953  CB  LEU A 517      -8.929 -47.527  14.342  1.00  1.86           C  
ATOM   7954  CG  LEU A 517     -10.195 -47.650  15.178  1.00  1.86           C  
ATOM   7955  CD1 LEU A 517     -11.130 -46.477  14.944  1.00  1.86           C  
ATOM   7956  CD2 LEU A 517     -10.815 -48.959  14.857  1.00  1.86           C  
ATOM   7957  H   LEU A 517      -7.524 -48.204  16.518  1.00  1.86           H  
ATOM   7958  HA  LEU A 517      -8.680 -49.589  14.164  1.00  1.86           H  
ATOM   7959 1HB  LEU A 517      -8.392 -46.707  14.646  1.00  1.86           H  
ATOM   7960 2HB  LEU A 517      -9.206 -47.405  13.295  1.00  1.86           H  
ATOM   7961  HG  LEU A 517      -9.931 -47.640  16.238  1.00  1.86           H  
ATOM   7962 1HD1 LEU A 517     -12.018 -46.600  15.558  1.00  1.86           H  
ATOM   7963 2HD1 LEU A 517     -10.649 -45.563  15.206  1.00  1.86           H  
ATOM   7964 3HD1 LEU A 517     -11.418 -46.448  13.894  1.00  1.86           H  
ATOM   7965 1HD2 LEU A 517     -11.665 -49.083  15.443  1.00  1.86           H  
ATOM   7966 2HD2 LEU A 517     -11.080 -48.986  13.805  1.00  1.86           H  
ATOM   7967 3HD2 LEU A 517     -10.138 -49.768  15.060  1.00  1.86           H  
ATOM   7968  N   GLN A 518      -6.380 -49.949  13.326  1.00  2.23           N  
ATOM   7969  CA  GLN A 518      -5.209 -50.137  12.493  1.00  2.23           C  
ATOM   7970  C   GLN A 518      -5.389 -49.458  11.150  1.00  2.23           C  
ATOM   7971  O   GLN A 518      -6.377 -49.688  10.450  1.00  2.23           O  
ATOM   7972  CB  GLN A 518      -4.931 -51.630  12.310  1.00  2.23           C  
ATOM   7973  CG  GLN A 518      -3.856 -51.966  11.275  1.00  2.23           C  
ATOM   7974  CD  GLN A 518      -2.458 -51.515  11.634  1.00  2.23           C  
ATOM   7975  OE1 GLN A 518      -1.917 -51.823  12.706  1.00  2.23           O  
ATOM   7976  NE2 GLN A 518      -1.856 -50.771  10.709  1.00  2.23           N  
ATOM   7977  H   GLN A 518      -6.858 -50.737  13.766  1.00  2.23           H  
ATOM   7978  HA  GLN A 518      -4.354 -49.681  12.990  1.00  2.23           H  
ATOM   7979 1HB  GLN A 518      -4.625 -52.059  13.264  1.00  2.23           H  
ATOM   7980 2HB  GLN A 518      -5.850 -52.132  12.008  1.00  2.23           H  
ATOM   7981 1HG  GLN A 518      -3.833 -53.046  11.142  1.00  2.23           H  
ATOM   7982 2HG  GLN A 518      -4.126 -51.490  10.334  1.00  2.23           H  
ATOM   7983 1HE2 GLN A 518      -0.928 -50.432  10.855  1.00  2.23           H  
ATOM   7984 2HE2 GLN A 518      -2.359 -50.545   9.833  1.00  2.23           H  
ATOM   7985  N   LYS A 519      -4.414 -48.626  10.804  1.00  2.77           N  
ATOM   7986  CA  LYS A 519      -4.413 -47.891   9.554  1.00  2.77           C  
ATOM   7987  C   LYS A 519      -4.461 -48.860   8.388  1.00  2.77           C  
ATOM   7988  O   LYS A 519      -3.716 -49.847   8.359  1.00  2.77           O  
ATOM   7989  CB  LYS A 519      -3.186 -46.984   9.484  1.00  2.77           C  
ATOM   7990  CG  LYS A 519      -3.114 -46.084   8.268  1.00  2.77           C  
ATOM   7991  CD  LYS A 519      -1.927 -45.136   8.388  1.00  2.77           C  
ATOM   7992  CE  LYS A 519      -1.846 -44.176   7.213  1.00  2.77           C  
ATOM   7993  NZ  LYS A 519      -0.804 -43.135   7.436  1.00  2.77           N  
ATOM   7994  H   LYS A 519      -3.649 -48.493  11.448  1.00  2.77           H  
ATOM   7995  HA  LYS A 519      -5.311 -47.270   9.516  1.00  2.77           H  
ATOM   7996 1HB  LYS A 519      -3.160 -46.344  10.368  1.00  2.77           H  
ATOM   7997 2HB  LYS A 519      -2.285 -47.595   9.495  1.00  2.77           H  
ATOM   7998 1HG  LYS A 519      -3.001 -46.694   7.364  1.00  2.77           H  
ATOM   7999 2HG  LYS A 519      -4.031 -45.504   8.184  1.00  2.77           H  
ATOM   8000 1HD  LYS A 519      -1.990 -44.569   9.317  1.00  2.77           H  
ATOM   8001 2HD  LYS A 519      -1.010 -45.721   8.413  1.00  2.77           H  
ATOM   8002 1HE  LYS A 519      -1.602 -44.736   6.312  1.00  2.77           H  
ATOM   8003 2HE  LYS A 519      -2.810 -43.689   7.073  1.00  2.77           H  
ATOM   8004 1HZ  LYS A 519      -0.773 -42.510   6.650  1.00  2.77           H  
ATOM   8005 2HZ  LYS A 519      -1.049 -42.589   8.294  1.00  2.77           H  
ATOM   8006 3HZ  LYS A 519       0.095 -43.567   7.561  1.00  2.77           H  
ATOM   8007  N   VAL A 520      -5.346 -48.583   7.436  1.00  3.55           N  
ATOM   8008  CA  VAL A 520      -5.525 -49.448   6.286  1.00  3.55           C  
ATOM   8009  C   VAL A 520      -4.406 -49.331   5.267  1.00  3.55           C  
ATOM   8010  O   VAL A 520      -4.063 -48.232   4.826  1.00  3.55           O  
ATOM   8011  CB  VAL A 520      -6.856 -49.110   5.589  1.00  3.55           C  
ATOM   8012  CG1 VAL A 520      -7.014 -49.936   4.315  1.00  3.55           C  
ATOM   8013  CG2 VAL A 520      -8.010 -49.368   6.558  1.00  3.55           C  
ATOM   8014  H   VAL A 520      -5.922 -47.759   7.529  1.00  3.55           H  
ATOM   8015  HA  VAL A 520      -5.564 -50.478   6.642  1.00  3.55           H  
ATOM   8016  HB  VAL A 520      -6.852 -48.060   5.299  1.00  3.55           H  
ATOM   8017 1HG1 VAL A 520      -7.954 -49.675   3.829  1.00  3.55           H  
ATOM   8018 2HG1 VAL A 520      -6.191 -49.725   3.631  1.00  3.55           H  
ATOM   8019 3HG1 VAL A 520      -7.015 -50.996   4.558  1.00  3.55           H  
ATOM   8020 1HG2 VAL A 520      -8.955 -49.117   6.076  1.00  3.55           H  
ATOM   8021 2HG2 VAL A 520      -8.016 -50.420   6.843  1.00  3.55           H  
ATOM   8022 3HG2 VAL A 520      -7.883 -48.751   7.452  1.00  3.55           H  
ATOM   8023  N   GLU A 521      -3.850 -50.479   4.900  1.00  4.57           N  
ATOM   8024  CA  GLU A 521      -2.815 -50.551   3.887  1.00  4.57           C  
ATOM   8025  C   GLU A 521      -3.497 -50.796   2.553  1.00  4.57           C  
ATOM   8026  O   GLU A 521      -4.294 -51.727   2.429  1.00  4.57           O  
ATOM   8027  CB  GLU A 521      -1.818 -51.671   4.206  1.00  4.57           C  
ATOM   8028  CG  GLU A 521      -0.644 -51.788   3.230  1.00  4.57           C  
ATOM   8029  CD  GLU A 521       0.327 -52.898   3.598  1.00  4.57           C  
ATOM   8030  OE1 GLU A 521       0.074 -53.592   4.555  1.00  4.57           O  
ATOM   8031  OE2 GLU A 521       1.322 -53.043   2.925  1.00  4.57           O  
ATOM   8032  H   GLU A 521      -4.174 -51.332   5.331  1.00  4.57           H  
ATOM   8033  HA  GLU A 521      -2.287 -49.598   3.842  1.00  4.57           H  
ATOM   8034 1HB  GLU A 521      -1.410 -51.518   5.205  1.00  4.57           H  
ATOM   8035 2HB  GLU A 521      -2.341 -52.627   4.211  1.00  4.57           H  
ATOM   8036 1HG  GLU A 521      -1.036 -51.980   2.228  1.00  4.57           H  
ATOM   8037 2HG  GLU A 521      -0.113 -50.839   3.204  1.00  4.57           H  
ATOM   8038  N   HIS A 522      -3.212 -49.958   1.572  1.00  5.84           N  
ATOM   8039  CA  HIS A 522      -3.837 -50.103   0.268  1.00  5.84           C  
ATOM   8040  C   HIS A 522      -2.875 -50.775  -0.701  1.00  5.84           C  
ATOM   8041  O   HIS A 522      -1.662 -50.599  -0.599  1.00  5.84           O  
ATOM   8042  CB  HIS A 522      -4.252 -48.728  -0.250  1.00  5.84           C  
ATOM   8043  CG  HIS A 522      -5.260 -48.045   0.647  1.00  5.84           C  
ATOM   8044  ND1 HIS A 522      -6.603 -48.375   0.664  1.00  5.84           N  
ATOM   8045  CD2 HIS A 522      -5.100 -47.069   1.570  1.00  5.84           C  
ATOM   8046  CE1 HIS A 522      -7.225 -47.611   1.559  1.00  5.84           C  
ATOM   8047  NE2 HIS A 522      -6.331 -46.815   2.116  1.00  5.84           N  
ATOM   8048  H   HIS A 522      -2.557 -49.208   1.736  1.00  5.84           H  
ATOM   8049  HA  HIS A 522      -4.727 -50.725   0.346  1.00  5.84           H  
ATOM   8050 1HB  HIS A 522      -3.373 -48.088  -0.333  1.00  5.84           H  
ATOM   8051 2HB  HIS A 522      -4.681 -48.829  -1.247  1.00  5.84           H  
ATOM   8052  HD2 HIS A 522      -4.165 -46.574   1.833  1.00  5.84           H  
ATOM   8053  HE1 HIS A 522      -8.291 -47.635   1.800  1.00  5.84           H  
ATOM   8054  HE2 HIS A 522      -6.504 -46.122   2.834  1.00  5.84           H  
ATOM   8055  N   GLN A 523      -3.415 -51.520  -1.658  1.00  7.30           N  
ATOM   8056  CA  GLN A 523      -2.587 -52.155  -2.674  1.00  7.30           C  
ATOM   8057  C   GLN A 523      -2.412 -51.265  -3.894  1.00  7.30           C  
ATOM   8058  O   GLN A 523      -3.326 -50.533  -4.274  1.00  7.30           O  
ATOM   8059  CB  GLN A 523      -3.192 -53.490  -3.104  1.00  7.30           C  
ATOM   8060  CG  GLN A 523      -3.231 -54.550  -2.017  1.00  7.30           C  
ATOM   8061  CD  GLN A 523      -3.835 -55.859  -2.516  1.00  7.30           C  
ATOM   8062  OE1 GLN A 523      -5.011 -55.910  -2.895  1.00  7.30           O  
ATOM   8063  NE2 GLN A 523      -3.034 -56.916  -2.522  1.00  7.30           N  
ATOM   8064  H   GLN A 523      -4.418 -51.640  -1.683  1.00  7.30           H  
ATOM   8065  HA  GLN A 523      -1.600 -52.342  -2.251  1.00  7.30           H  
ATOM   8066 1HB  GLN A 523      -4.208 -53.332  -3.464  1.00  7.30           H  
ATOM   8067 2HB  GLN A 523      -2.613 -53.886  -3.932  1.00  7.30           H  
ATOM   8068 1HG  GLN A 523      -2.210 -54.752  -1.691  1.00  7.30           H  
ATOM   8069 2HG  GLN A 523      -3.829 -54.187  -1.181  1.00  7.30           H  
ATOM   8070 1HE2 GLN A 523      -3.366 -57.800  -2.855  1.00  7.30           H  
ATOM   8071 2HE2 GLN A 523      -2.082 -56.831  -2.216  1.00  7.30           H  
ATOM   8072  N   ASN A 524      -1.246 -51.357  -4.523  1.00  8.92           N  
ATOM   8073  CA  ASN A 524      -0.979 -50.645  -5.765  1.00  8.92           C  
ATOM   8074  C   ASN A 524      -1.256 -51.572  -6.943  1.00  8.92           C  
ATOM   8075  O   ASN A 524      -0.504 -52.518  -7.196  1.00  8.92           O  
ATOM   8076  CB  ASN A 524       0.435 -50.098  -5.793  1.00  8.92           C  
ATOM   8077  CG  ASN A 524       0.718 -49.244  -7.017  1.00  8.92           C  
ATOM   8078  OD1 ASN A 524       0.107 -49.391  -8.090  1.00  8.92           O  
ATOM   8079  ND2 ASN A 524       1.652 -48.333  -6.868  1.00  8.92           N  
ATOM   8080  H   ASN A 524      -0.527 -51.953  -4.134  1.00  8.92           H  
ATOM   8081  HA  ASN A 524      -1.671 -49.805  -5.844  1.00  8.92           H  
ATOM   8082 1HB  ASN A 524       0.613 -49.501  -4.898  1.00  8.92           H  
ATOM   8083 2HB  ASN A 524       1.145 -50.927  -5.775  1.00  8.92           H  
ATOM   8084 1HD2 ASN A 524       1.894 -47.734  -7.632  1.00  8.92           H  
ATOM   8085 2HD2 ASN A 524       2.132 -48.245  -5.992  1.00  8.92           H  
ATOM   8086  N   LYS A 525      -2.344 -51.323  -7.658  1.00 10.61           N  
ATOM   8087  CA  LYS A 525      -2.764 -52.212  -8.740  1.00 10.61           C  
ATOM   8088  C   LYS A 525      -1.708 -52.384  -9.839  1.00 10.61           C  
ATOM   8089  O   LYS A 525      -1.713 -53.392 -10.549  1.00 10.61           O  
ATOM   8090  CB  LYS A 525      -4.052 -51.696  -9.390  1.00 10.61           C  
ATOM   8091  CG  LYS A 525      -3.869 -50.425 -10.241  1.00 10.61           C  
ATOM   8092  CD  LYS A 525      -5.173 -49.955 -10.868  1.00 10.61           C  
ATOM   8093  CE  LYS A 525      -4.974 -48.672 -11.707  1.00 10.61           C  
ATOM   8094  NZ  LYS A 525      -4.132 -48.898 -12.947  1.00 10.61           N  
ATOM   8095  H   LYS A 525      -2.913 -50.520  -7.421  1.00 10.61           H  
ATOM   8096  HA  LYS A 525      -2.964 -53.192  -8.309  1.00 10.61           H  
ATOM   8097 1HB  LYS A 525      -4.465 -52.469 -10.038  1.00 10.61           H  
ATOM   8098 2HB  LYS A 525      -4.790 -51.483  -8.618  1.00 10.61           H  
ATOM   8099 1HG  LYS A 525      -3.441 -49.625  -9.637  1.00 10.61           H  
ATOM   8100 2HG  LYS A 525      -3.181 -50.642 -11.052  1.00 10.61           H  
ATOM   8101 1HD  LYS A 525      -5.560 -50.742 -11.516  1.00 10.61           H  
ATOM   8102 2HD  LYS A 525      -5.905 -49.760 -10.086  1.00 10.61           H  
ATOM   8103 1HE  LYS A 525      -5.951 -48.303 -12.011  1.00 10.61           H  
ATOM   8104 2HE  LYS A 525      -4.487 -47.918 -11.089  1.00 10.61           H  
ATOM   8105 1HZ  LYS A 525      -4.040 -48.033 -13.449  1.00 10.61           H  
ATOM   8106 2HZ  LYS A 525      -3.173 -49.233 -12.711  1.00 10.61           H  
ATOM   8107 3HZ  LYS A 525      -4.569 -49.580 -13.536  1.00 10.61           H  
ATOM   8108  N   ASP A 526      -0.779 -51.429  -9.962  1.00 12.24           N  
ATOM   8109  CA  ASP A 526       0.212 -51.483 -11.027  1.00 12.24           C  
ATOM   8110  C   ASP A 526       1.427 -52.308 -10.620  1.00 12.24           C  
ATOM   8111  O   ASP A 526       2.346 -52.510 -11.417  1.00 12.24           O  
ATOM   8112  CB  ASP A 526       0.630 -50.070 -11.431  1.00 12.24           C  
ATOM   8113  CG  ASP A 526      -0.538 -49.259 -12.062  1.00 12.24           C  
ATOM   8114  OD1 ASP A 526      -1.475 -49.853 -12.585  1.00 12.24           O  
ATOM   8115  OD2 ASP A 526      -0.490 -48.060 -12.002  1.00 12.24           O  
ATOM   8116  H   ASP A 526      -0.749 -50.650  -9.304  1.00 12.24           H  
ATOM   8117  HA  ASP A 526      -0.244 -51.963 -11.894  1.00 12.24           H  
ATOM   8118 1HB  ASP A 526       1.001 -49.538 -10.555  1.00 12.24           H  
ATOM   8119 2HB  ASP A 526       1.448 -50.126 -12.149  1.00 12.24           H  
ATOM   8120  N   GLU A 527       1.431 -52.772  -9.370  1.00 13.73           N  
ATOM   8121  CA  GLU A 527       2.483 -53.636  -8.864  1.00 13.73           C  
ATOM   8122  C   GLU A 527       1.890 -55.038  -8.699  1.00 13.73           C  
ATOM   8123  O   GLU A 527       2.583 -56.042  -8.864  1.00 13.73           O  
ATOM   8124  CB  GLU A 527       3.042 -53.109  -7.540  1.00 13.73           C  
ATOM   8125  CG  GLU A 527       3.705 -51.731  -7.652  1.00 13.73           C  
ATOM   8126  CD  GLU A 527       4.293 -51.225  -6.346  1.00 13.73           C  
ATOM   8127  OE1 GLU A 527       4.131 -51.877  -5.342  1.00 13.73           O  
ATOM   8128  OE2 GLU A 527       4.906 -50.183  -6.364  1.00 13.73           O  
ATOM   8129  H   GLU A 527       0.661 -52.549  -8.747  1.00 13.73           H  
ATOM   8130  HA  GLU A 527       3.288 -53.690  -9.596  1.00 13.73           H  
ATOM   8131 1HB  GLU A 527       2.233 -53.036  -6.811  1.00 13.73           H  
ATOM   8132 2HB  GLU A 527       3.777 -53.810  -7.148  1.00 13.73           H  
ATOM   8133 1HG  GLU A 527       4.487 -51.776  -8.400  1.00 13.73           H  
ATOM   8134 2HG  GLU A 527       2.957 -51.022  -8.003  1.00 13.73           H  
ATOM   8135  N   GLU A 528       0.585 -55.085  -8.379  1.00 15.02           N  
ATOM   8136  CA  GLU A 528      -0.149 -56.341  -8.205  1.00 15.02           C  
ATOM   8137  C   GLU A 528      -0.446 -57.032  -9.541  1.00 15.02           C  
ATOM   8138  O   GLU A 528      -0.481 -58.267  -9.624  1.00 15.02           O  
ATOM   8139  CB  GLU A 528      -1.467 -56.110  -7.459  1.00 15.02           C  
ATOM   8140  CG  GLU A 528      -1.337 -55.702  -5.985  1.00 15.02           C  
ATOM   8141  CD  GLU A 528      -0.685 -56.763  -5.113  1.00 15.02           C  
ATOM   8142  OE1 GLU A 528      -1.092 -57.900  -5.188  1.00 15.02           O  
ATOM   8143  OE2 GLU A 528       0.199 -56.429  -4.355  1.00 15.02           O  
ATOM   8144  H   GLU A 528       0.096 -54.209  -8.217  1.00 15.02           H  
ATOM   8145  HA  GLU A 528       0.468 -57.013  -7.610  1.00 15.02           H  
ATOM   8146 1HB  GLU A 528      -2.025 -55.329  -7.967  1.00 15.02           H  
ATOM   8147 2HB  GLU A 528      -2.068 -57.016  -7.502  1.00 15.02           H  
ATOM   8148 1HG  GLU A 528      -0.754 -54.784  -5.921  1.00 15.02           H  
ATOM   8149 2HG  GLU A 528      -2.334 -55.494  -5.605  1.00 15.02           H  
ATOM   8150  N   VAL A 529      -0.656 -56.245 -10.600  1.00 16.09           N  
ATOM   8151  CA  VAL A 529      -0.961 -56.829 -11.895  1.00 16.09           C  
ATOM   8152  C   VAL A 529       0.146 -57.807 -12.265  1.00 16.09           C  
ATOM   8153  O   VAL A 529       1.321 -57.461 -12.266  1.00 16.09           O  
ATOM   8154  CB  VAL A 529      -1.021 -55.701 -12.949  1.00 16.09           C  
ATOM   8155  CG1 VAL A 529       0.378 -55.092 -13.102  1.00 16.09           C  
ATOM   8156  CG2 VAL A 529      -1.550 -56.217 -14.274  1.00 16.09           C  
ATOM   8157  H   VAL A 529      -0.664 -55.230 -10.500  1.00 16.09           H  
ATOM   8158  HA  VAL A 529      -1.917 -57.351 -11.839  1.00 16.09           H  
ATOM   8159  HB  VAL A 529      -1.681 -54.914 -12.582  1.00 16.09           H  
ATOM   8160 1HG1 VAL A 529       0.347 -54.268 -13.815  1.00 16.09           H  
ATOM   8161 2HG1 VAL A 529       0.716 -54.719 -12.136  1.00 16.09           H  
ATOM   8162 3HG1 VAL A 529       1.073 -55.847 -13.454  1.00 16.09           H  
ATOM   8163 1HG2 VAL A 529      -1.592 -55.393 -14.985  1.00 16.09           H  
ATOM   8164 2HG2 VAL A 529      -0.916 -56.968 -14.654  1.00 16.09           H  
ATOM   8165 3HG2 VAL A 529      -2.551 -56.623 -14.130  1.00 16.09           H  
ATOM   8166  N   GLN A 530      -0.218 -58.994 -12.725  1.00 16.90           N  
ATOM   8167  CA  GLN A 530       0.805 -59.998 -13.014  1.00 16.90           C  
ATOM   8168  C   GLN A 530       1.372 -59.867 -14.415  1.00 16.90           C  
ATOM   8169  O   GLN A 530       2.247 -60.625 -14.830  1.00 16.90           O  
ATOM   8170  CB  GLN A 530       0.225 -61.387 -12.768  1.00 16.90           C  
ATOM   8171  CG  GLN A 530      -0.177 -61.606 -11.302  1.00 16.90           C  
ATOM   8172  CD  GLN A 530       1.028 -61.619 -10.343  1.00 16.90           C  
ATOM   8173  OE1 GLN A 530       1.913 -62.475 -10.477  1.00 16.90           O  
ATOM   8174  NE2 GLN A 530       1.080 -60.675  -9.402  1.00 16.90           N  
ATOM   8175  H   GLN A 530      -1.197 -59.237 -12.773  1.00 16.90           H  
ATOM   8176  HA  GLN A 530       1.626 -59.851 -12.311  1.00 16.90           H  
ATOM   8177 1HB  GLN A 530      -0.655 -61.534 -13.393  1.00 16.90           H  
ATOM   8178 2HB  GLN A 530       0.958 -62.144 -13.042  1.00 16.90           H  
ATOM   8179 1HG  GLN A 530      -0.839 -60.792 -10.996  1.00 16.90           H  
ATOM   8180 2HG  GLN A 530      -0.693 -62.561 -11.215  1.00 16.90           H  
ATOM   8181 1HE2 GLN A 530       1.852 -60.639  -8.770  1.00 16.90           H  
ATOM   8182 2HE2 GLN A 530       0.359 -59.949  -9.342  1.00 16.90           H  
ATOM   8183  N   GLY A 531       0.858 -58.893 -15.140  1.00 17.43           N  
ATOM   8184  CA  GLY A 531       1.295 -58.590 -16.485  1.00 17.43           C  
ATOM   8185  C   GLY A 531       2.459 -57.595 -16.511  1.00 17.43           C  
ATOM   8186  O   GLY A 531       2.960 -57.284 -17.590  1.00 17.43           O  
ATOM   8187  H   GLY A 531       0.145 -58.330 -14.714  1.00 17.43           H  
ATOM   8188 1HA  GLY A 531       1.592 -59.512 -16.985  1.00 17.43           H  
ATOM   8189 2HA  GLY A 531       0.457 -58.181 -17.047  1.00 17.43           H  
ATOM   8190  N   GLU A 532       2.896 -57.091 -15.343  1.00 17.71           N  
ATOM   8191  CA  GLU A 532       3.998 -56.116 -15.315  1.00 17.71           C  
ATOM   8192  C   GLU A 532       4.692 -56.095 -13.951  1.00 17.71           C  
ATOM   8193  O   GLU A 532       4.093 -56.430 -12.937  1.00 17.71           O  
ATOM   8194  CB  GLU A 532       3.490 -54.712 -15.699  1.00 17.71           C  
ATOM   8195  CG  GLU A 532       4.585 -53.611 -15.827  1.00 17.71           C  
ATOM   8196  CD  GLU A 532       5.660 -53.928 -16.866  1.00 17.71           C  
ATOM   8197  OE1 GLU A 532       6.525 -54.729 -16.558  1.00 17.71           O  
ATOM   8198  OE2 GLU A 532       5.627 -53.361 -17.942  1.00 17.71           O  
ATOM   8199  H   GLU A 532       2.454 -57.368 -14.461  1.00 17.71           H  
ATOM   8200  HA  GLU A 532       4.739 -56.420 -16.055  1.00 17.71           H  
ATOM   8201 1HB  GLU A 532       2.962 -54.763 -16.650  1.00 17.71           H  
ATOM   8202 2HB  GLU A 532       2.776 -54.375 -14.950  1.00 17.71           H  
ATOM   8203 1HG  GLU A 532       4.088 -52.694 -16.133  1.00 17.71           H  
ATOM   8204 2HG  GLU A 532       5.044 -53.414 -14.863  1.00 17.71           H  
ATOM   8205  N   THR A 533       5.965 -55.704 -13.926  1.00 17.76           N  
ATOM   8206  CA  THR A 533       6.671 -55.635 -12.648  1.00 17.76           C  
ATOM   8207  C   THR A 533       7.301 -54.268 -12.349  1.00 17.76           C  
ATOM   8208  O   THR A 533       7.817 -53.577 -13.230  1.00 17.76           O  
ATOM   8209  CB  THR A 533       7.756 -56.722 -12.606  1.00 17.76           C  
ATOM   8210  OG1 THR A 533       8.682 -56.494 -13.670  1.00 17.76           O  
ATOM   8211  CG2 THR A 533       7.154 -58.112 -12.766  1.00 17.76           C  
ATOM   8212  H   THR A 533       6.401 -55.426 -14.811  1.00 17.76           H  
ATOM   8213  HA  THR A 533       5.956 -55.840 -11.851  1.00 17.76           H  
ATOM   8214  HB  THR A 533       8.275 -56.670 -11.653  1.00 17.76           H  
ATOM   8215  HG1 THR A 533       8.210 -56.494 -14.511  1.00 17.76           H  
ATOM   8216 1HG2 THR A 533       7.948 -58.858 -12.730  1.00 17.76           H  
ATOM   8217 2HG2 THR A 533       6.444 -58.296 -11.958  1.00 17.76           H  
ATOM   8218 3HG2 THR A 533       6.640 -58.185 -13.721  1.00 17.76           H  
ATOM   8219  N   SER A 534       7.374 -53.939 -11.056  1.00 17.67           N  
ATOM   8220  CA  SER A 534       7.950 -52.673 -10.588  1.00 17.67           C  
ATOM   8221  C   SER A 534       9.445 -52.523 -10.859  1.00 17.67           C  
ATOM   8222  O   SER A 534       9.970 -51.414 -10.909  1.00 17.67           O  
ATOM   8223  CB  SER A 534       7.671 -52.514  -9.104  1.00 17.67           C  
ATOM   8224  OG  SER A 534       8.359 -53.470  -8.343  1.00 17.67           O  
ATOM   8225  H   SER A 534       6.960 -54.563 -10.377  1.00 17.67           H  
ATOM   8226  HA  SER A 534       7.436 -51.865 -11.112  1.00 17.67           H  
ATOM   8227 1HB  SER A 534       7.954 -51.513  -8.781  1.00 17.67           H  
ATOM   8228 2HB  SER A 534       6.603 -52.619  -8.932  1.00 17.67           H  
ATOM   8229  HG  SER A 534       7.953 -53.449  -7.467  1.00 17.67           H  
ATOM   8230  N   VAL A 535      10.124 -53.636 -11.091  1.00 17.51           N  
ATOM   8231  CA  VAL A 535      11.558 -53.636 -11.347  1.00 17.51           C  
ATOM   8232  C   VAL A 535      11.888 -53.051 -12.718  1.00 17.51           C  
ATOM   8233  O   VAL A 535      13.051 -52.792 -13.023  1.00 17.51           O  
ATOM   8234  CB  VAL A 535      12.121 -55.056 -11.223  1.00 17.51           C  
ATOM   8235  CG1 VAL A 535      11.860 -55.584  -9.825  1.00 17.51           C  
ATOM   8236  CG2 VAL A 535      11.476 -55.924 -12.236  1.00 17.51           C  
ATOM   8237  H   VAL A 535       9.628 -54.512 -11.060  1.00 17.51           H  
ATOM   8238  HA  VAL A 535      12.037 -53.018 -10.587  1.00 17.51           H  
ATOM   8239  HB  VAL A 535      13.197 -55.037 -11.382  1.00 17.51           H  
ATOM   8240 1HG1 VAL A 535      12.264 -56.593  -9.733  1.00 17.51           H  
ATOM   8241 2HG1 VAL A 535      12.339 -54.932  -9.096  1.00 17.51           H  
ATOM   8242 3HG1 VAL A 535      10.784 -55.605  -9.645  1.00 17.51           H  
ATOM   8243 1HG2 VAL A 535      11.863 -56.937 -12.159  1.00 17.51           H  
ATOM   8244 2HG2 VAL A 535      10.426 -55.920 -12.049  1.00 17.51           H  
ATOM   8245 3HG2 VAL A 535      11.674 -55.536 -13.225  1.00 17.51           H  
ATOM   8246  N   GLN A 536      10.860 -52.840 -13.545  1.00 17.32           N  
ATOM   8247  CA  GLN A 536      11.033 -52.260 -14.863  1.00 17.32           C  
ATOM   8248  C   GLN A 536      10.915 -50.732 -14.841  1.00 17.32           C  
ATOM   8249  O   GLN A 536      11.017 -50.096 -15.894  1.00 17.32           O  
ATOM   8250  CB  GLN A 536       9.982 -52.824 -15.818  1.00 17.32           C  
ATOM   8251  CG  GLN A 536      10.048 -54.324 -16.024  1.00 17.32           C  
ATOM   8252  CD  GLN A 536      11.339 -54.792 -16.658  1.00 17.32           C  
ATOM   8253  OE1 GLN A 536      11.759 -54.270 -17.694  1.00 17.32           O  
ATOM   8254  NE2 GLN A 536      11.977 -55.789 -16.055  1.00 17.32           N  
ATOM   8255  H   GLN A 536       9.910 -53.087 -13.260  1.00 17.32           H  
ATOM   8256  HA  GLN A 536      12.026 -52.519 -15.228  1.00 17.32           H  
ATOM   8257 1HB  GLN A 536       8.984 -52.594 -15.430  1.00 17.32           H  
ATOM   8258 2HB  GLN A 536      10.072 -52.341 -16.789  1.00 17.32           H  
ATOM   8259 1HG  GLN A 536       9.955 -54.794 -15.049  1.00 17.32           H  
ATOM   8260 2HG  GLN A 536       9.212 -54.625 -16.661  1.00 17.32           H  
ATOM   8261 1HE2 GLN A 536      12.834 -56.140 -16.437  1.00 17.32           H  
ATOM   8262 2HE2 GLN A 536      11.601 -56.192 -15.220  1.00 17.32           H  
ATOM   8263  N   VAL A 537      10.670 -50.149 -13.661  1.00 17.13           N  
ATOM   8264  CA  VAL A 537      10.501 -48.707 -13.549  1.00 17.13           C  
ATOM   8265  C   VAL A 537      11.599 -48.065 -12.701  1.00 17.13           C  
ATOM   8266  O   VAL A 537      12.569 -47.532 -13.244  1.00 17.13           O  
ATOM   8267  OXT VAL A 537      11.380 -47.847 -11.510  1.00 17.13           O  
ATOM   8268  CB  VAL A 537       9.123 -48.392 -12.942  1.00 17.13           C  
ATOM   8269  CG1 VAL A 537       8.955 -46.885 -12.792  1.00 17.13           C  
ATOM   8270  CG2 VAL A 537       8.036 -48.986 -13.832  1.00 17.13           C  
ATOM   8271  H   VAL A 537      10.585 -50.713 -12.814  1.00 17.13           H  
ATOM   8272  HA  VAL A 537      10.544 -48.276 -14.549  1.00 17.13           H  
ATOM   8273  HB  VAL A 537       9.058 -48.836 -11.944  1.00 17.13           H  
ATOM   8274 1HG1 VAL A 537       7.982 -46.669 -12.352  1.00 17.13           H  
ATOM   8275 2HG1 VAL A 537       9.740 -46.494 -12.146  1.00 17.13           H  
ATOM   8276 3HG1 VAL A 537       9.022 -46.412 -13.773  1.00 17.13           H  
ATOM   8277 1HG2 VAL A 537       7.058 -48.773 -13.403  1.00 17.13           H  
ATOM   8278 2HG2 VAL A 537       8.101 -48.545 -14.828  1.00 17.13           H  
ATOM   8279 3HG2 VAL A 537       8.170 -50.068 -13.904  1.00 17.13           H  
TER    8280
ENDMDL

REMARK ID 178483 MODEL 5 2022-01-08_00000027_1_19
PFRMAT TS
TARGET 2022-01-08_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.596  -0.297   1.763  1.00 16.60           N  
ATOM      2  CA  MET A   1      -0.149  -0.331   1.590  1.00 16.60           C  
ATOM      3  C   MET A   1       0.474   0.950   1.048  1.00 16.60           C  
ATOM      4  O   MET A   1       1.688   1.003   0.916  1.00 16.60           O  
ATOM      5  CB  MET A   1       0.250  -1.490   0.668  1.00 16.60           C  
ATOM      6  CG  MET A   1       0.081  -2.896   1.249  1.00 16.60           C  
ATOM      7  SD  MET A   1       1.177  -3.199   2.677  1.00 16.60           S  
ATOM      8  CE  MET A   1       2.802  -3.237   1.875  1.00 16.60           C  
ATOM      9 1H   MET A   1      -1.903  -1.182   2.143  1.00 16.60           H  
ATOM     10 2H   MET A   1      -1.849   0.443   2.400  1.00 16.60           H  
ATOM     11 3H   MET A   1      -2.039  -0.150   0.867  1.00 16.60           H  
ATOM     12  HA  MET A   1       0.294  -0.512   2.569  1.00 16.60           H  
ATOM     13 1HB  MET A   1      -0.338  -1.437  -0.246  1.00 16.60           H  
ATOM     14 2HB  MET A   1       1.302  -1.373   0.376  1.00 16.60           H  
ATOM     15 1HG  MET A   1      -0.951  -3.037   1.567  1.00 16.60           H  
ATOM     16 2HG  MET A   1       0.307  -3.633   0.478  1.00 16.60           H  
ATOM     17 1HE  MET A   1       3.574  -3.419   2.609  1.00 16.60           H  
ATOM     18 2HE  MET A   1       2.823  -4.033   1.131  1.00 16.60           H  
ATOM     19 3HE  MET A   1       2.993  -2.276   1.378  1.00 16.60           H  
ATOM     20  N   GLY A   2      -0.297   2.007   0.773  1.00 16.47           N  
ATOM     21  CA  GLY A   2       0.329   3.199   0.172  1.00 16.47           C  
ATOM     22  C   GLY A   2       1.549   3.719   0.945  1.00 16.47           C  
ATOM     23  O   GLY A   2       2.662   3.755   0.411  1.00 16.47           O  
ATOM     24  H   GLY A   2      -1.294   2.007   0.911  1.00 16.47           H  
ATOM     25 1HA  GLY A   2       0.631   2.962  -0.850  1.00 16.47           H  
ATOM     26 2HA  GLY A   2      -0.413   3.994   0.100  1.00 16.47           H  
ATOM     27  N   ASP A   3       1.360   4.098   2.206  1.00 16.31           N  
ATOM     28  CA  ASP A   3       2.487   4.616   2.976  1.00 16.31           C  
ATOM     29  C   ASP A   3       3.572   3.560   3.183  1.00 16.31           C  
ATOM     30  O   ASP A   3       4.766   3.870   3.240  1.00 16.31           O  
ATOM     31  CB  ASP A   3       2.019   5.189   4.307  1.00 16.31           C  
ATOM     32  CG  ASP A   3       1.249   6.525   4.136  1.00 16.31           C  
ATOM     33  OD1 ASP A   3       1.283   7.106   3.050  1.00 16.31           O  
ATOM     34  OD2 ASP A   3       0.638   6.946   5.085  1.00 16.31           O  
ATOM     35  H   ASP A   3       0.440   4.047   2.619  1.00 16.31           H  
ATOM     36  HA  ASP A   3       2.930   5.427   2.413  1.00 16.31           H  
ATOM     37 1HB  ASP A   3       1.374   4.465   4.808  1.00 16.31           H  
ATOM     38 2HB  ASP A   3       2.882   5.356   4.954  1.00 16.31           H  
ATOM     39  N   GLU A   4       3.167   2.304   3.303  1.00 16.14           N  
ATOM     40  CA  GLU A   4       4.149   1.267   3.552  1.00 16.14           C  
ATOM     41  C   GLU A   4       5.047   1.098   2.333  1.00 16.14           C  
ATOM     42  O   GLU A   4       6.255   0.911   2.476  1.00 16.14           O  
ATOM     43  CB  GLU A   4       3.456  -0.037   3.911  1.00 16.14           C  
ATOM     44  CG  GLU A   4       2.715   0.013   5.237  1.00 16.14           C  
ATOM     45  CD  GLU A   4       3.618   0.282   6.418  1.00 16.14           C  
ATOM     46  OE1 GLU A   4       4.760  -0.109   6.386  1.00 16.14           O  
ATOM     47  OE2 GLU A   4       3.161   0.897   7.354  1.00 16.14           O  
ATOM     48  H   GLU A   4       2.190   2.077   3.217  1.00 16.14           H  
ATOM     49  HA  GLU A   4       4.769   1.570   4.393  1.00 16.14           H  
ATOM     50 1HB  GLU A   4       2.743  -0.293   3.131  1.00 16.14           H  
ATOM     51 2HB  GLU A   4       4.187  -0.835   3.957  1.00 16.14           H  
ATOM     52 1HG  GLU A   4       1.978   0.814   5.178  1.00 16.14           H  
ATOM     53 2HG  GLU A   4       2.174  -0.915   5.387  1.00 16.14           H  
ATOM     54  N   ASP A   5       4.475   1.236   1.131  1.00 15.96           N  
ATOM     55  CA  ASP A   5       5.266   1.138  -0.085  1.00 15.96           C  
ATOM     56  C   ASP A   5       6.240   2.319  -0.163  1.00 15.96           C  
ATOM     57  O   ASP A   5       7.406   2.151  -0.513  1.00 15.96           O  
ATOM     58  CB  ASP A   5       4.376   1.115  -1.337  1.00 15.96           C  
ATOM     59  CG  ASP A   5       3.563  -0.211  -1.573  1.00 15.96           C  
ATOM     60  OD1 ASP A   5       3.838  -1.221  -0.956  1.00 15.96           O  
ATOM     61  OD2 ASP A   5       2.663  -0.175  -2.390  1.00 15.96           O  
ATOM     62  H   ASP A   5       3.471   1.384   1.065  1.00 15.96           H  
ATOM     63  HA  ASP A   5       5.831   0.217  -0.048  1.00 15.96           H  
ATOM     64 1HB  ASP A   5       3.663   1.943  -1.274  1.00 15.96           H  
ATOM     65 2HB  ASP A   5       5.000   1.292  -2.215  1.00 15.96           H  
ATOM     66  N   LYS A   6       5.786   3.511   0.255  1.00 15.79           N  
ATOM     67  CA  LYS A   6       6.623   4.722   0.230  1.00 15.79           C  
ATOM     68  C   LYS A   6       7.862   4.563   1.110  1.00 15.79           C  
ATOM     69  O   LYS A   6       8.919   5.135   0.835  1.00 15.79           O  
ATOM     70  CB  LYS A   6       5.843   5.942   0.724  1.00 15.79           C  
ATOM     71  CG  LYS A   6       4.735   6.437  -0.183  1.00 15.79           C  
ATOM     72  CD  LYS A   6       4.000   7.601   0.482  1.00 15.79           C  
ATOM     73  CE  LYS A   6       2.792   8.042  -0.302  1.00 15.79           C  
ATOM     74  NZ  LYS A   6       2.013   9.064   0.450  1.00 15.79           N  
ATOM     75  H   LYS A   6       4.807   3.587   0.544  1.00 15.79           H  
ATOM     76  HA  LYS A   6       6.954   4.894  -0.795  1.00 15.79           H  
ATOM     77 1HB  LYS A   6       5.398   5.716   1.686  1.00 15.79           H  
ATOM     78 2HB  LYS A   6       6.535   6.767   0.881  1.00 15.79           H  
ATOM     79 1HG  LYS A   6       5.158   6.768  -1.131  1.00 15.79           H  
ATOM     80 2HG  LYS A   6       4.035   5.633  -0.376  1.00 15.79           H  
ATOM     81 1HD  LYS A   6       3.680   7.323   1.483  1.00 15.79           H  
ATOM     82 2HD  LYS A   6       4.682   8.444   0.569  1.00 15.79           H  
ATOM     83 1HE  LYS A   6       3.112   8.463  -1.252  1.00 15.79           H  
ATOM     84 2HE  LYS A   6       2.153   7.177  -0.492  1.00 15.79           H  
ATOM     85 1HZ  LYS A   6       1.206   9.341  -0.086  1.00 15.79           H  
ATOM     86 2HZ  LYS A   6       1.705   8.644   1.350  1.00 15.79           H  
ATOM     87 3HZ  LYS A   6       2.590   9.869   0.632  1.00 15.79           H  
ATOM     88  N   ARG A   7       7.722   3.778   2.175  1.00 15.63           N  
ATOM     89  CA  ARG A   7       8.792   3.532   3.133  1.00 15.63           C  
ATOM     90  C   ARG A   7       9.795   2.447   2.703  1.00 15.63           C  
ATOM     91  O   ARG A   7      10.748   2.167   3.432  1.00 15.63           O  
ATOM     92  CB  ARG A   7       8.183   3.157   4.472  1.00 15.63           C  
ATOM     93  CG  ARG A   7       7.417   4.290   5.155  1.00 15.63           C  
ATOM     94  CD  ARG A   7       6.700   3.823   6.372  1.00 15.63           C  
ATOM     95  NE  ARG A   7       5.949   4.896   7.013  1.00 15.63           N  
ATOM     96  CZ  ARG A   7       5.133   4.722   8.070  1.00 15.63           C  
ATOM     97  NH1 ARG A   7       4.986   3.524   8.587  1.00 15.63           N  
ATOM     98  NH2 ARG A   7       4.481   5.751   8.587  1.00 15.63           N  
ATOM     99  H   ARG A   7       6.802   3.372   2.356  1.00 15.63           H  
ATOM    100  HA  ARG A   7       9.340   4.464   3.261  1.00 15.63           H  
ATOM    101 1HB  ARG A   7       7.485   2.331   4.328  1.00 15.63           H  
ATOM    102 2HB  ARG A   7       8.962   2.815   5.150  1.00 15.63           H  
ATOM    103 1HG  ARG A   7       8.122   5.063   5.456  1.00 15.63           H  
ATOM    104 2HG  ARG A   7       6.697   4.717   4.466  1.00 15.63           H  
ATOM    105 1HD  ARG A   7       5.993   3.036   6.090  1.00 15.63           H  
ATOM    106 2HD  ARG A   7       7.413   3.427   7.090  1.00 15.63           H  
ATOM    107  HE  ARG A   7       6.043   5.830   6.635  1.00 15.63           H  
ATOM    108 1HH1 ARG A   7       5.493   2.739   8.192  1.00 15.63           H  
ATOM    109 2HH1 ARG A   7       4.371   3.378   9.373  1.00 15.63           H  
ATOM    110 1HH2 ARG A   7       4.590   6.674   8.187  1.00 15.63           H  
ATOM    111 2HH2 ARG A   7       3.869   5.613   9.378  1.00 15.63           H  
ATOM    112  N   ILE A   8       9.590   1.828   1.539  1.00 15.48           N  
ATOM    113  CA  ILE A   8      10.509   0.798   1.060  1.00 15.48           C  
ATOM    114  C   ILE A   8      11.800   1.334   0.464  1.00 15.48           C  
ATOM    115  O   ILE A   8      11.802   2.218  -0.393  1.00 15.48           O  
ATOM    116  CB  ILE A   8       9.851  -0.107   0.005  1.00 15.48           C  
ATOM    117  CG1 ILE A   8       8.729  -0.925   0.618  1.00 15.48           C  
ATOM    118  CG2 ILE A   8      10.877  -0.964  -0.692  1.00 15.48           C  
ATOM    119  CD1 ILE A   8       7.891  -1.656  -0.415  1.00 15.48           C  
ATOM    120  H   ILE A   8       8.791   2.076   0.952  1.00 15.48           H  
ATOM    121  HA  ILE A   8      10.773   0.171   1.910  1.00 15.48           H  
ATOM    122  HB  ILE A   8       9.387   0.532  -0.731  1.00 15.48           H  
ATOM    123 1HG1 ILE A   8       9.153  -1.655   1.303  1.00 15.48           H  
ATOM    124 2HG1 ILE A   8       8.077  -0.259   1.180  1.00 15.48           H  
ATOM    125 1HG2 ILE A   8      10.381  -1.550  -1.464  1.00 15.48           H  
ATOM    126 2HG2 ILE A   8      11.617  -0.328  -1.153  1.00 15.48           H  
ATOM    127 3HG2 ILE A   8      11.365  -1.625   0.023  1.00 15.48           H  
ATOM    128 1HD1 ILE A   8       7.100  -2.216   0.084  1.00 15.48           H  
ATOM    129 2HD1 ILE A   8       7.447  -0.935  -1.100  1.00 15.48           H  
ATOM    130 3HD1 ILE A   8       8.506  -2.335  -0.985  1.00 15.48           H  
ATOM    131  N   THR A   9      12.910   0.762   0.910  1.00 15.35           N  
ATOM    132  CA  THR A   9      14.214   1.113   0.385  1.00 15.35           C  
ATOM    133  C   THR A   9      14.884  -0.170  -0.073  1.00 15.35           C  
ATOM    134  O   THR A   9      14.506  -1.256   0.371  1.00 15.35           O  
ATOM    135  CB  THR A   9      15.082   1.814   1.448  1.00 15.35           C  
ATOM    136  OG1 THR A   9      15.361   0.901   2.521  1.00 15.35           O  
ATOM    137  CG2 THR A   9      14.346   3.031   2.007  1.00 15.35           C  
ATOM    138  H   THR A   9      12.841   0.058   1.631  1.00 15.35           H  
ATOM    139  HA  THR A   9      14.097   1.770  -0.477  1.00 15.35           H  
ATOM    140  HB  THR A   9      16.021   2.133   0.996  1.00 15.35           H  
ATOM    141  HG1 THR A   9      15.919   0.186   2.197  1.00 15.35           H  
ATOM    142 1HG2 THR A   9      14.969   3.519   2.756  1.00 15.35           H  
ATOM    143 2HG2 THR A   9      14.133   3.729   1.198  1.00 15.35           H  
ATOM    144 3HG2 THR A   9      13.410   2.717   2.469  1.00 15.35           H  
ATOM    145  N   TYR A  10      15.903  -0.048  -0.912  1.00 15.23           N  
ATOM    146  CA  TYR A  10      16.634  -1.218  -1.378  1.00 15.23           C  
ATOM    147  C   TYR A  10      18.117  -1.101  -1.082  1.00 15.23           C  
ATOM    148  O   TYR A  10      18.691  -0.015  -1.144  1.00 15.23           O  
ATOM    149  CB  TYR A  10      16.378  -1.429  -2.878  1.00 15.23           C  
ATOM    150  CG  TYR A  10      14.935  -1.811  -3.199  1.00 15.23           C  
ATOM    151  CD1 TYR A  10      13.951  -0.842  -3.369  1.00 15.23           C  
ATOM    152  CD2 TYR A  10      14.602  -3.147  -3.316  1.00 15.23           C  
ATOM    153  CE1 TYR A  10      12.644  -1.230  -3.639  1.00 15.23           C  
ATOM    154  CE2 TYR A  10      13.306  -3.518  -3.587  1.00 15.23           C  
ATOM    155  CZ  TYR A  10      12.330  -2.592  -3.741  1.00 15.23           C  
ATOM    156  OH  TYR A  10      11.046  -3.053  -4.004  1.00 15.23           O  
ATOM    157  H   TYR A  10      16.171   0.870  -1.235  1.00 15.23           H  
ATOM    158  HA  TYR A  10      16.268  -2.094  -0.844  1.00 15.23           H  
ATOM    159 1HB  TYR A  10      16.606  -0.513  -3.415  1.00 15.23           H  
ATOM    160 2HB  TYR A  10      17.040  -2.211  -3.261  1.00 15.23           H  
ATOM    161  HD1 TYR A  10      14.198   0.216  -3.284  1.00 15.23           H  
ATOM    162  HD2 TYR A  10      15.370  -3.910  -3.189  1.00 15.23           H  
ATOM    163  HE1 TYR A  10      11.889  -0.480  -3.765  1.00 15.23           H  
ATOM    164  HE2 TYR A  10      13.042  -4.558  -3.680  1.00 15.23           H  
ATOM    165  HH  TYR A  10      10.362  -2.356  -3.876  1.00 15.23           H  
ATOM    166  N   GLU A  11      18.722  -2.237  -0.759  1.00 15.13           N  
ATOM    167  CA  GLU A  11      20.149  -2.338  -0.488  1.00 15.13           C  
ATOM    168  C   GLU A  11      20.930  -2.616  -1.766  1.00 15.13           C  
ATOM    169  O   GLU A  11      20.562  -3.498  -2.541  1.00 15.13           O  
ATOM    170  CB  GLU A  11      20.389  -3.425   0.571  1.00 15.13           C  
ATOM    171  CG  GLU A  11      21.837  -3.631   0.999  1.00 15.13           C  
ATOM    172  CD  GLU A  11      21.982  -4.653   2.126  1.00 15.13           C  
ATOM    173  OE1 GLU A  11      20.979  -5.055   2.662  1.00 15.13           O  
ATOM    174  OE2 GLU A  11      23.094  -5.048   2.423  1.00 15.13           O  
ATOM    175  H   GLU A  11      18.164  -3.076  -0.711  1.00 15.13           H  
ATOM    176  HA  GLU A  11      20.493  -1.384  -0.086  1.00 15.13           H  
ATOM    177 1HB  GLU A  11      19.815  -3.188   1.468  1.00 15.13           H  
ATOM    178 2HB  GLU A  11      20.022  -4.379   0.195  1.00 15.13           H  
ATOM    179 1HG  GLU A  11      22.391  -3.989   0.144  1.00 15.13           H  
ATOM    180 2HG  GLU A  11      22.265  -2.677   1.304  1.00 15.13           H  
ATOM    181  N   ASP A  12      22.004  -1.863  -1.980  1.00 15.02           N  
ATOM    182  CA  ASP A  12      22.858  -2.001  -3.161  1.00 15.02           C  
ATOM    183  C   ASP A  12      24.272  -2.487  -2.837  1.00 15.02           C  
ATOM    184  O   ASP A  12      25.233  -2.097  -3.494  1.00 15.02           O  
ATOM    185  CB  ASP A  12      22.911  -0.689  -3.949  1.00 15.02           C  
ATOM    186  CG  ASP A  12      23.465   0.517  -3.171  1.00 15.02           C  
ATOM    187  OD1 ASP A  12      23.627   0.431  -1.975  1.00 15.02           O  
ATOM    188  OD2 ASP A  12      23.725   1.512  -3.802  1.00 15.02           O  
ATOM    189  H   ASP A  12      22.234  -1.153  -1.298  1.00 15.02           H  
ATOM    190  HA  ASP A  12      22.401  -2.744  -3.813  1.00 15.02           H  
ATOM    191 1HB  ASP A  12      23.518  -0.830  -4.843  1.00 15.02           H  
ATOM    192 2HB  ASP A  12      21.916  -0.447  -4.278  1.00 15.02           H  
ATOM    193  N   SER A  13      24.399  -3.315  -1.800  1.00 14.89           N  
ATOM    194  CA  SER A  13      25.688  -3.867  -1.374  1.00 14.89           C  
ATOM    195  C   SER A  13      26.159  -5.080  -2.200  1.00 14.89           C  
ATOM    196  O   SER A  13      27.318  -5.490  -2.109  1.00 14.89           O  
ATOM    197  CB  SER A  13      25.601  -4.262   0.087  1.00 14.89           C  
ATOM    198  OG  SER A  13      24.741  -5.352   0.255  1.00 14.89           O  
ATOM    199  H   SER A  13      23.564  -3.578  -1.291  1.00 14.89           H  
ATOM    200  HA  SER A  13      26.438  -3.081  -1.476  1.00 14.89           H  
ATOM    201 1HB  SER A  13      26.590  -4.508   0.470  1.00 14.89           H  
ATOM    202 2HB  SER A  13      25.224  -3.417   0.660  1.00 14.89           H  
ATOM    203  HG  SER A  13      24.347  -5.262   1.155  1.00 14.89           H  
ATOM    204  N   GLU A  14      25.282  -5.630  -3.042  1.00 14.75           N  
ATOM    205  CA  GLU A  14      25.607  -6.837  -3.813  1.00 14.75           C  
ATOM    206  C   GLU A  14      26.840  -6.705  -4.756  1.00 14.75           C  
ATOM    207  O   GLU A  14      27.642  -7.636  -4.810  1.00 14.75           O  
ATOM    208  CB  GLU A  14      24.362  -7.335  -4.573  1.00 14.75           C  
ATOM    209  CG  GLU A  14      23.254  -7.893  -3.637  1.00 14.75           C  
ATOM    210  CD  GLU A  14      22.002  -8.426  -4.345  1.00 14.75           C  
ATOM    211  OE1 GLU A  14      21.950  -8.393  -5.534  1.00 14.75           O  
ATOM    212  OE2 GLU A  14      21.075  -8.827  -3.665  1.00 14.75           O  
ATOM    213  H   GLU A  14      24.357  -5.233  -3.094  1.00 14.75           H  
ATOM    214  HA  GLU A  14      25.855  -7.618  -3.092  1.00 14.75           H  
ATOM    215 1HB  GLU A  14      23.923  -6.536  -5.154  1.00 14.75           H  
ATOM    216 2HB  GLU A  14      24.648  -8.125  -5.258  1.00 14.75           H  
ATOM    217 1HG  GLU A  14      23.683  -8.698  -3.040  1.00 14.75           H  
ATOM    218 2HG  GLU A  14      22.959  -7.097  -2.953  1.00 14.75           H  
ATOM    219  N   PRO A  15      27.097  -5.555  -5.436  1.00 14.60           N  
ATOM    220  CA  PRO A  15      28.249  -5.305  -6.292  1.00 14.60           C  
ATOM    221  C   PRO A  15      29.578  -5.454  -5.543  1.00 14.60           C  
ATOM    222  O   PRO A  15      30.633  -5.546  -6.174  1.00 14.60           O  
ATOM    223  CB  PRO A  15      28.047  -3.852  -6.736  1.00 14.60           C  
ATOM    224  CG  PRO A  15      26.588  -3.629  -6.620  1.00 14.60           C  
ATOM    225  CD  PRO A  15      26.174  -4.410  -5.420  1.00 14.60           C  
ATOM    226  HA  PRO A  15      28.210  -5.993  -7.152  1.00 14.60           H  
ATOM    227 1HB  PRO A  15      28.622  -3.179  -6.084  1.00 14.60           H  
ATOM    228 2HB  PRO A  15      28.430  -3.714  -7.760  1.00 14.60           H  
ATOM    229 1HG  PRO A  15      26.370  -2.552  -6.510  1.00 14.60           H  
ATOM    230 2HG  PRO A  15      26.100  -3.953  -7.510  1.00 14.60           H  
ATOM    231 1HD  PRO A  15      26.398  -3.788  -4.578  1.00 14.60           H  
ATOM    232 2HD  PRO A  15      25.128  -4.680  -5.499  1.00 14.60           H  
ATOM    233  N   SER A  16      29.547  -5.460  -4.196  1.00 14.45           N  
ATOM    234  CA  SER A  16      30.752  -5.579  -3.377  1.00 14.45           C  
ATOM    235  C   SER A  16      31.513  -6.881  -3.615  1.00 14.45           C  
ATOM    236  O   SER A  16      32.663  -7.001  -3.197  1.00 14.45           O  
ATOM    237  CB  SER A  16      30.415  -5.470  -1.902  1.00 14.45           C  
ATOM    238  OG  SER A  16      29.655  -6.562  -1.469  1.00 14.45           O  
ATOM    239  H   SER A  16      28.666  -5.404  -3.684  1.00 14.45           H  
ATOM    240  HA  SER A  16      31.415  -4.753  -3.634  1.00 14.45           H  
ATOM    241 1HB  SER A  16      31.338  -5.419  -1.328  1.00 14.45           H  
ATOM    242 2HB  SER A  16      29.864  -4.551  -1.720  1.00 14.45           H  
ATOM    243  HG  SER A  16      28.749  -6.400  -1.807  1.00 14.45           H  
ATOM    244  N   THR A  17      30.887  -7.860  -4.282  1.00 14.31           N  
ATOM    245  CA  THR A  17      31.568  -9.113  -4.582  1.00 14.31           C  
ATOM    246  C   THR A  17      32.524  -8.958  -5.785  1.00 14.31           C  
ATOM    247  O   THR A  17      33.345  -9.841  -6.058  1.00 14.31           O  
ATOM    248  CB  THR A  17      30.558 -10.245  -4.850  1.00 14.31           C  
ATOM    249  OG1 THR A  17      29.756  -9.909  -5.967  1.00 14.31           O  
ATOM    250  CG2 THR A  17      29.659 -10.434  -3.645  1.00 14.31           C  
ATOM    251  H   THR A  17      29.915  -7.725  -4.575  1.00 14.31           H  
ATOM    252  HA  THR A  17      32.164  -9.393  -3.713  1.00 14.31           H  
ATOM    253  HB  THR A  17      31.098 -11.165  -5.067  1.00 14.31           H  
ATOM    254  HG1 THR A  17      29.540 -10.716  -6.496  1.00 14.31           H  
ATOM    255 1HG2 THR A  17      28.946 -11.232  -3.849  1.00 14.31           H  
ATOM    256 2HG2 THR A  17      30.261 -10.693  -2.777  1.00 14.31           H  
ATOM    257 3HG2 THR A  17      29.118  -9.503  -3.450  1.00 14.31           H  
ATOM    258  N   GLY A  18      32.458  -7.815  -6.491  1.00 14.20           N  
ATOM    259  CA  GLY A  18      33.294  -7.528  -7.666  1.00 14.20           C  
ATOM    260  C   GLY A  18      34.730  -7.176  -7.259  1.00 14.20           C  
ATOM    261  O   GLY A  18      35.204  -6.046  -7.427  1.00 14.20           O  
ATOM    262  H   GLY A  18      31.781  -7.107  -6.213  1.00 14.20           H  
ATOM    263 1HA  GLY A  18      33.305  -8.394  -8.327  1.00 14.20           H  
ATOM    264 2HA  GLY A  18      32.854  -6.704  -8.227  1.00 14.20           H  
ATOM    265  N   MET A  19      35.400  -8.167  -6.684  1.00 14.11           N  
ATOM    266  CA  MET A  19      36.746  -8.059  -6.135  1.00 14.11           C  
ATOM    267  C   MET A  19      37.873  -8.575  -7.025  1.00 14.11           C  
ATOM    268  O   MET A  19      39.010  -8.678  -6.574  1.00 14.11           O  
ATOM    269  CB  MET A  19      36.788  -8.810  -4.821  1.00 14.11           C  
ATOM    270  CG  MET A  19      35.901  -8.249  -3.750  1.00 14.11           C  
ATOM    271  SD  MET A  19      36.373  -6.592  -3.314  1.00 14.11           S  
ATOM    272  CE  MET A  19      37.934  -6.938  -2.501  1.00 14.11           C  
ATOM    273  H   MET A  19      34.898  -9.047  -6.588  1.00 14.11           H  
ATOM    274  HA  MET A  19      36.943  -7.005  -5.945  1.00 14.11           H  
ATOM    275 1HB  MET A  19      36.475  -9.834  -4.995  1.00 14.11           H  
ATOM    276 2HB  MET A  19      37.803  -8.825  -4.448  1.00 14.11           H  
ATOM    277 1HG  MET A  19      34.870  -8.235  -4.095  1.00 14.11           H  
ATOM    278 2HG  MET A  19      35.954  -8.872  -2.860  1.00 14.11           H  
ATOM    279 1HE  MET A  19      38.383  -6.005  -2.161  1.00 14.11           H  
ATOM    280 2HE  MET A  19      37.759  -7.591  -1.643  1.00 14.11           H  
ATOM    281 3HE  MET A  19      38.609  -7.434  -3.200  1.00 14.11           H  
ATOM    282  N   ASN A  20      37.567  -8.926  -8.272  1.00 14.04           N  
ATOM    283  CA  ASN A  20      38.565  -9.478  -9.196  1.00 14.04           C  
ATOM    284  C   ASN A  20      39.262 -10.708  -8.610  1.00 14.04           C  
ATOM    285  O   ASN A  20      40.476 -10.863  -8.734  1.00 14.04           O  
ATOM    286  CB  ASN A  20      39.593  -8.422  -9.564  1.00 14.04           C  
ATOM    287  CG  ASN A  20      40.390  -8.751 -10.831  1.00 14.04           C  
ATOM    288  OD1 ASN A  20      39.908  -9.430 -11.741  1.00 14.04           O  
ATOM    289  ND2 ASN A  20      41.602  -8.252 -10.903  1.00 14.04           N  
ATOM    290  H   ASN A  20      36.620  -8.787  -8.603  1.00 14.04           H  
ATOM    291  HA  ASN A  20      38.053  -9.785 -10.101  1.00 14.04           H  
ATOM    292 1HB  ASN A  20      39.106  -7.468  -9.672  1.00 14.04           H  
ATOM    293 2HB  ASN A  20      40.303  -8.320  -8.747  1.00 14.04           H  
ATOM    294 1HD2 ASN A  20      42.168  -8.423 -11.712  1.00 14.04           H  
ATOM    295 2HD2 ASN A  20      41.959  -7.699 -10.150  1.00 14.04           H  
ATOM    296  N   TYR A  21      38.494 -11.603  -7.993  1.00 14.01           N  
ATOM    297  CA  TYR A  21      39.064 -12.804  -7.385  1.00 14.01           C  
ATOM    298  C   TYR A  21      39.482 -13.902  -8.364  1.00 14.01           C  
ATOM    299  O   TYR A  21      40.301 -14.757  -8.023  1.00 14.01           O  
ATOM    300  CB  TYR A  21      38.106 -13.380  -6.343  1.00 14.01           C  
ATOM    301  CG  TYR A  21      38.070 -12.603  -5.026  1.00 14.01           C  
ATOM    302  CD1 TYR A  21      36.971 -12.706  -4.182  1.00 14.01           C  
ATOM    303  CD2 TYR A  21      39.150 -11.806  -4.657  1.00 14.01           C  
ATOM    304  CE1 TYR A  21      36.957 -12.024  -2.975  1.00 14.01           C  
ATOM    305  CE2 TYR A  21      39.133 -11.129  -3.451  1.00 14.01           C  
ATOM    306  CZ  TYR A  21      38.045 -11.239  -2.611  1.00 14.01           C  
ATOM    307  OH  TYR A  21      38.032 -10.572  -1.406  1.00 14.01           O  
ATOM    308  H   TYR A  21      37.502 -11.426  -7.925  1.00 14.01           H  
ATOM    309  HA  TYR A  21      39.969 -12.498  -6.860  1.00 14.01           H  
ATOM    310 1HB  TYR A  21      37.096 -13.400  -6.752  1.00 14.01           H  
ATOM    311 2HB  TYR A  21      38.390 -14.410  -6.124  1.00 14.01           H  
ATOM    312  HD1 TYR A  21      36.121 -13.328  -4.465  1.00 14.01           H  
ATOM    313  HD2 TYR A  21      40.014 -11.718  -5.315  1.00 14.01           H  
ATOM    314  HE1 TYR A  21      36.096 -12.107  -2.312  1.00 14.01           H  
ATOM    315  HE2 TYR A  21      39.982 -10.509  -3.164  1.00 14.01           H  
ATOM    316  HH  TYR A  21      38.813 -10.015  -1.343  1.00 14.01           H  
ATOM    317  N   THR A  22      38.909 -13.905  -9.561  1.00 14.01           N  
ATOM    318  CA  THR A  22      39.226 -14.937 -10.533  1.00 14.01           C  
ATOM    319  C   THR A  22      40.154 -14.403 -11.640  1.00 14.01           C  
ATOM    320  O   THR A  22      39.740 -13.557 -12.427  1.00 14.01           O  
ATOM    321  CB  THR A  22      37.937 -15.518 -11.143  1.00 14.01           C  
ATOM    322  OG1 THR A  22      37.155 -16.130 -10.108  1.00 14.01           O  
ATOM    323  CG2 THR A  22      38.246 -16.504 -12.214  1.00 14.01           C  
ATOM    324  H   THR A  22      38.253 -13.175  -9.791  1.00 14.01           H  
ATOM    325  HA  THR A  22      39.695 -15.739  -9.986  1.00 14.01           H  
ATOM    326  HB  THR A  22      37.364 -14.733 -11.582  1.00 14.01           H  
ATOM    327  HG1 THR A  22      37.702 -16.751  -9.616  1.00 14.01           H  
ATOM    328 1HG2 THR A  22      37.317 -16.887 -12.634  1.00 14.01           H  
ATOM    329 2HG2 THR A  22      38.804 -16.004 -12.978  1.00 14.01           H  
ATOM    330 3HG2 THR A  22      38.827 -17.327 -11.807  1.00 14.01           H  
ATOM    331  N   PRO A  23      41.387 -14.931 -11.797  1.00 14.04           N  
ATOM    332  CA  PRO A  23      42.391 -14.465 -12.747  1.00 14.04           C  
ATOM    333  C   PRO A  23      41.966 -14.645 -14.202  1.00 14.04           C  
ATOM    334  O   PRO A  23      42.424 -13.924 -15.089  1.00 14.04           O  
ATOM    335  CB  PRO A  23      43.611 -15.330 -12.403  1.00 14.04           C  
ATOM    336  CG  PRO A  23      43.043 -16.572 -11.758  1.00 14.04           C  
ATOM    337  CD  PRO A  23      41.817 -16.109 -11.007  1.00 14.04           C  
ATOM    338  HA  PRO A  23      42.601 -13.404 -12.543  1.00 14.04           H  
ATOM    339 1HB  PRO A  23      44.175 -15.555 -13.320  1.00 14.04           H  
ATOM    340 2HB  PRO A  23      44.291 -14.775 -11.738  1.00 14.04           H  
ATOM    341 1HG  PRO A  23      42.807 -17.320 -12.534  1.00 14.04           H  
ATOM    342 2HG  PRO A  23      43.793 -17.032 -11.096  1.00 14.04           H  
ATOM    343 1HD  PRO A  23      41.090 -16.927 -11.062  1.00 14.04           H  
ATOM    344 2HD  PRO A  23      42.061 -15.820  -9.969  1.00 14.04           H  
ATOM    345  N   SER A  24      41.000 -15.536 -14.436  1.00 14.10           N  
ATOM    346  CA  SER A  24      40.497 -15.814 -15.777  1.00 14.10           C  
ATOM    347  C   SER A  24      39.637 -14.663 -16.294  1.00 14.10           C  
ATOM    348  O   SER A  24      39.244 -14.649 -17.459  1.00 14.10           O  
ATOM    349  CB  SER A  24      39.684 -17.096 -15.794  1.00 14.10           C  
ATOM    350  OG  SER A  24      40.479 -18.209 -15.482  1.00 14.10           O  
ATOM    351  H   SER A  24      40.634 -16.077 -13.672  1.00 14.10           H  
ATOM    352  HA  SER A  24      41.349 -15.931 -16.448  1.00 14.10           H  
ATOM    353 1HB  SER A  24      38.860 -17.021 -15.094  1.00 14.10           H  
ATOM    354 2HB  SER A  24      39.254 -17.225 -16.786  1.00 14.10           H  
ATOM    355  HG  SER A  24      39.915 -18.980 -15.605  1.00 14.10           H  
ATOM    356  N   MET A  25      39.315 -13.705 -15.416  1.00 14.16           N  
ATOM    357  CA  MET A  25      38.575 -12.524 -15.818  1.00 14.16           C  
ATOM    358  C   MET A  25      39.451 -11.650 -16.712  1.00 14.16           C  
ATOM    359  O   MET A  25      38.947 -10.871 -17.537  1.00 14.16           O  
ATOM    360  CB  MET A  25      38.191 -11.701 -14.592  1.00 14.16           C  
ATOM    361  CG  MET A  25      37.138 -12.286 -13.657  1.00 14.16           C  
ATOM    362  SD  MET A  25      36.879 -11.169 -12.247  1.00 14.16           S  
ATOM    363  CE  MET A  25      35.911 -12.050 -11.045  1.00 14.16           C  
ATOM    364  H   MET A  25      39.620 -13.771 -14.445  1.00 14.16           H  
ATOM    365  HA  MET A  25      37.688 -12.824 -16.374  1.00 14.16           H  
ATOM    366 1HB  MET A  25      39.085 -11.523 -13.990  1.00 14.16           H  
ATOM    367 2HB  MET A  25      37.839 -10.734 -14.920  1.00 14.16           H  
ATOM    368 1HG  MET A  25      36.189 -12.389 -14.191  1.00 14.16           H  
ATOM    369 2HG  MET A  25      37.439 -13.253 -13.303  1.00 14.16           H  
ATOM    370 1HE  MET A  25      35.719 -11.397 -10.195  1.00 14.16           H  
ATOM    371 2HE  MET A  25      34.967 -12.355 -11.490  1.00 14.16           H  
ATOM    372 3HE  MET A  25      36.440 -12.918 -10.711  1.00 14.16           H  
ATOM    373  N   HIS A  26      40.779 -11.753 -16.520  1.00 14.20           N  
ATOM    374  CA  HIS A  26      41.796 -10.963 -17.211  1.00 14.20           C  
ATOM    375  C   HIS A  26      41.629  -9.466 -16.965  1.00 14.20           C  
ATOM    376  O   HIS A  26      42.423  -8.850 -16.256  1.00 14.20           O  
ATOM    377  CB  HIS A  26      41.795 -11.263 -18.716  1.00 14.20           C  
ATOM    378  CG  HIS A  26      42.206 -12.667 -19.035  1.00 14.20           C  
ATOM    379  ND1 HIS A  26      43.492 -13.131 -18.839  1.00 14.20           N  
ATOM    380  CD2 HIS A  26      41.502 -13.709 -19.531  1.00 14.20           C  
ATOM    381  CE1 HIS A  26      43.559 -14.399 -19.204  1.00 14.20           C  
ATOM    382  NE2 HIS A  26      42.369 -14.774 -19.631  1.00 14.20           N  
ATOM    383  H   HIS A  26      41.129 -12.450 -15.863  1.00 14.20           H  
ATOM    384  HA  HIS A  26      42.777 -11.244 -16.828  1.00 14.20           H  
ATOM    385 1HB  HIS A  26      40.813 -11.093 -19.145  1.00 14.20           H  
ATOM    386 2HB  HIS A  26      42.486 -10.585 -19.216  1.00 14.20           H  
ATOM    387  HD1 HIS A  26      44.263 -12.609 -18.473  1.00 14.20           H  
ATOM    388  HD2 HIS A  26      40.459 -13.821 -19.831  1.00 14.20           H  
ATOM    389  HE1 HIS A  26      44.496 -14.948 -19.125  1.00 14.20           H  
ATOM    390  N   GLN A  27      40.617  -8.885 -17.596  1.00 14.20           N  
ATOM    391  CA  GLN A  27      40.299  -7.470 -17.473  1.00 14.20           C  
ATOM    392  C   GLN A  27      38.933  -7.224 -16.816  1.00 14.20           C  
ATOM    393  O   GLN A  27      38.700  -6.170 -16.212  1.00 14.20           O  
ATOM    394  CB  GLN A  27      40.349  -6.801 -18.849  1.00 14.20           C  
ATOM    395  CG  GLN A  27      41.724  -6.843 -19.535  1.00 14.20           C  
ATOM    396  CD  GLN A  27      42.786  -6.022 -18.794  1.00 14.20           C  
ATOM    397  OE1 GLN A  27      42.580  -4.833 -18.532  1.00 14.20           O  
ATOM    398  NE2 GLN A  27      43.916  -6.641 -18.464  1.00 14.20           N  
ATOM    399  H   GLN A  27      40.010  -9.488 -18.139  1.00 14.20           H  
ATOM    400  HA  GLN A  27      41.054  -7.005 -16.842  1.00 14.20           H  
ATOM    401 1HB  GLN A  27      39.627  -7.285 -19.510  1.00 14.20           H  
ATOM    402 2HB  GLN A  27      40.051  -5.759 -18.756  1.00 14.20           H  
ATOM    403 1HG  GLN A  27      42.059  -7.877 -19.579  1.00 14.20           H  
ATOM    404 2HG  GLN A  27      41.623  -6.442 -20.543  1.00 14.20           H  
ATOM    405 1HE2 GLN A  27      44.635  -6.142 -17.979  1.00 14.20           H  
ATOM    406 2HE2 GLN A  27      44.052  -7.601 -18.692  1.00 14.20           H  
ATOM    407  N   GLU A  28      37.997  -8.169 -16.940  1.00 14.19           N  
ATOM    408  CA  GLU A  28      36.642  -7.896 -16.453  1.00 14.19           C  
ATOM    409  C   GLU A  28      36.527  -8.183 -14.963  1.00 14.19           C  
ATOM    410  O   GLU A  28      35.878  -9.135 -14.538  1.00 14.19           O  
ATOM    411  CB  GLU A  28      35.594  -8.685 -17.246  1.00 14.19           C  
ATOM    412  CG  GLU A  28      34.141  -8.311 -16.895  1.00 14.19           C  
ATOM    413  CD  GLU A  28      33.099  -9.020 -17.746  1.00 14.19           C  
ATOM    414  OE1 GLU A  28      33.473  -9.721 -18.656  1.00 14.19           O  
ATOM    415  OE2 GLU A  28      31.931  -8.834 -17.491  1.00 14.19           O  
ATOM    416  H   GLU A  28      38.224  -9.066 -17.363  1.00 14.19           H  
ATOM    417  HA  GLU A  28      36.435  -6.838 -16.606  1.00 14.19           H  
ATOM    418 1HB  GLU A  28      35.741  -8.517 -18.317  1.00 14.19           H  
ATOM    419 2HB  GLU A  28      35.726  -9.753 -17.059  1.00 14.19           H  
ATOM    420 1HG  GLU A  28      33.966  -8.563 -15.849  1.00 14.19           H  
ATOM    421 2HG  GLU A  28      34.023  -7.236 -16.998  1.00 14.19           H  
ATOM    422  N   ALA A  29      37.124  -7.291 -14.188  1.00 14.18           N  
ATOM    423  CA  ALA A  29      37.259  -7.372 -12.734  1.00 14.18           C  
ATOM    424  C   ALA A  29      35.937  -7.444 -11.980  1.00 14.18           C  
ATOM    425  O   ALA A  29      35.860  -7.998 -10.876  1.00 14.18           O  
ATOM    426  CB  ALA A  29      38.025  -6.154 -12.251  1.00 14.18           C  
ATOM    427  H   ALA A  29      37.601  -6.542 -14.690  1.00 14.18           H  
ATOM    428  HA  ALA A  29      37.819  -8.272 -12.503  1.00 14.18           H  
ATOM    429 1HB  ALA A  29      38.163  -6.206 -11.190  1.00 14.18           H  
ATOM    430 2HB  ALA A  29      38.996  -6.119 -12.749  1.00 14.18           H  
ATOM    431 3HB  ALA A  29      37.461  -5.256 -12.490  1.00 14.18           H  
ATOM    432  N   GLN A  30      34.906  -6.824 -12.544  1.00 14.21           N  
ATOM    433  CA  GLN A  30      33.626  -6.716 -11.866  1.00 14.21           C  
ATOM    434  C   GLN A  30      32.434  -7.321 -12.611  1.00 14.21           C  
ATOM    435  O   GLN A  30      31.362  -6.709 -12.700  1.00 14.21           O  
ATOM    436  CB  GLN A  30      33.369  -5.259 -11.489  1.00 14.21           C  
ATOM    437  CG  GLN A  30      34.427  -4.737 -10.541  1.00 14.21           C  
ATOM    438  CD  GLN A  30      34.129  -3.407  -9.940  1.00 14.21           C  
ATOM    439  OE1 GLN A  30      33.809  -2.416 -10.610  1.00 14.21           O  
ATOM    440  NE2 GLN A  30      34.234  -3.382  -8.617  1.00 14.21           N  
ATOM    441  H   GLN A  30      35.028  -6.418 -13.460  1.00 14.21           H  
ATOM    442  HA  GLN A  30      33.710  -7.265 -10.928  1.00 14.21           H  
ATOM    443 1HB  GLN A  30      33.359  -4.637 -12.384  1.00 14.21           H  
ATOM    444 2HB  GLN A  30      32.398  -5.164 -11.001  1.00 14.21           H  
ATOM    445 1HG  GLN A  30      34.547  -5.451  -9.741  1.00 14.21           H  
ATOM    446 2HG  GLN A  30      35.360  -4.641 -11.086  1.00 14.21           H  
ATOM    447 1HE2 GLN A  30      34.054  -2.543  -8.108  1.00 14.21           H  
ATOM    448 2HE2 GLN A  30      34.506  -4.245  -8.124  1.00 14.21           H  
ATOM    449  N   GLU A  31      32.584  -8.569 -13.069  1.00 14.29           N  
ATOM    450  CA  GLU A  31      31.499  -9.317 -13.737  1.00 14.29           C  
ATOM    451  C   GLU A  31      30.274  -9.468 -12.804  1.00 14.29           C  
ATOM    452  O   GLU A  31      29.155  -9.717 -13.246  1.00 14.29           O  
ATOM    453  CB  GLU A  31      31.984 -10.707 -14.188  1.00 14.29           C  
ATOM    454  CG  GLU A  31      32.301 -11.696 -13.055  1.00 14.29           C  
ATOM    455  CD  GLU A  31      32.823 -13.049 -13.557  1.00 14.29           C  
ATOM    456  OE1 GLU A  31      32.861 -13.252 -14.747  1.00 14.29           O  
ATOM    457  OE2 GLU A  31      33.155 -13.878 -12.743  1.00 14.29           O  
ATOM    458  H   GLU A  31      33.493  -9.011 -12.975  1.00 14.29           H  
ATOM    459  HA  GLU A  31      31.192  -8.761 -14.626  1.00 14.29           H  
ATOM    460 1HB  GLU A  31      31.227 -11.160 -14.832  1.00 14.29           H  
ATOM    461 2HB  GLU A  31      32.890 -10.593 -14.787  1.00 14.29           H  
ATOM    462 1HG  GLU A  31      33.048 -11.244 -12.405  1.00 14.29           H  
ATOM    463 2HG  GLU A  31      31.400 -11.864 -12.463  1.00 14.29           H  
ATOM    464  N   GLU A  32      30.523  -9.287 -11.508  1.00 14.43           N  
ATOM    465  CA  GLU A  32      29.572  -9.363 -10.412  1.00 14.43           C  
ATOM    466  C   GLU A  32      28.729  -8.095 -10.216  1.00 14.43           C  
ATOM    467  O   GLU A  32      27.934  -8.037  -9.285  1.00 14.43           O  
ATOM    468  CB  GLU A  32      30.328  -9.603  -9.113  1.00 14.43           C  
ATOM    469  CG  GLU A  32      31.047 -10.947  -8.972  1.00 14.43           C  
ATOM    470  CD  GLU A  32      30.100 -12.103  -8.723  1.00 14.43           C  
ATOM    471  OE1 GLU A  32      29.329 -12.010  -7.782  1.00 14.43           O  
ATOM    472  OE2 GLU A  32      30.141 -13.065  -9.450  1.00 14.43           O  
ATOM    473  H   GLU A  32      31.478  -9.087 -11.266  1.00 14.43           H  
ATOM    474  HA  GLU A  32      28.896 -10.195 -10.607  1.00 14.43           H  
ATOM    475 1HB  GLU A  32      31.062  -8.819  -8.989  1.00 14.43           H  
ATOM    476 2HB  GLU A  32      29.627  -9.508  -8.309  1.00 14.43           H  
ATOM    477 1HG  GLU A  32      31.612 -11.140  -9.884  1.00 14.43           H  
ATOM    478 2HG  GLU A  32      31.756 -10.879  -8.146  1.00 14.43           H  
ATOM    479  N   THR A  33      28.908  -7.073 -11.052  1.00 14.59           N  
ATOM    480  CA  THR A  33      28.144  -5.831 -10.900  1.00 14.59           C  
ATOM    481  C   THR A  33      26.630  -6.056 -10.845  1.00 14.59           C  
ATOM    482  O   THR A  33      26.051  -6.715 -11.711  1.00 14.59           O  
ATOM    483  CB  THR A  33      28.431  -4.876 -12.075  1.00 14.59           C  
ATOM    484  OG1 THR A  33      29.827  -4.579 -12.122  1.00 14.59           O  
ATOM    485  CG2 THR A  33      27.644  -3.592 -11.936  1.00 14.59           C  
ATOM    486  H   THR A  33      29.606  -7.140 -11.794  1.00 14.59           H  
ATOM    487  HA  THR A  33      28.451  -5.353  -9.970  1.00 14.59           H  
ATOM    488  HB  THR A  33      28.148  -5.366 -13.009  1.00 14.59           H  
ATOM    489  HG1 THR A  33      30.312  -5.378 -12.427  1.00 14.59           H  
ATOM    490 1HG2 THR A  33      27.867  -2.943 -12.781  1.00 14.59           H  
ATOM    491 2HG2 THR A  33      26.575  -3.801 -11.919  1.00 14.59           H  
ATOM    492 3HG2 THR A  33      27.934  -3.102 -11.010  1.00 14.59           H  
ATOM    493  N   VAL A  34      25.995  -5.464  -9.831  1.00 14.72           N  
ATOM    494  CA  VAL A  34      24.551  -5.559  -9.623  1.00 14.72           C  
ATOM    495  C   VAL A  34      23.848  -4.193  -9.576  1.00 14.72           C  
ATOM    496  O   VAL A  34      24.253  -3.269  -8.880  1.00 14.72           O  
ATOM    497  CB  VAL A  34      24.224  -6.361  -8.349  1.00 14.72           C  
ATOM    498  CG1 VAL A  34      22.772  -6.369  -8.134  1.00 14.72           C  
ATOM    499  CG2 VAL A  34      24.696  -7.767  -8.488  1.00 14.72           C  
ATOM    500  H   VAL A  34      26.549  -4.943  -9.171  1.00 14.72           H  
ATOM    501  HA  VAL A  34      24.132  -6.115 -10.463  1.00 14.72           H  
ATOM    502  HB  VAL A  34      24.689  -5.904  -7.498  1.00 14.72           H  
ATOM    503 1HG1 VAL A  34      22.544  -6.925  -7.242  1.00 14.72           H  
ATOM    504 2HG1 VAL A  34      22.453  -5.374  -8.012  1.00 14.72           H  
ATOM    505 3HG1 VAL A  34      22.269  -6.827  -8.985  1.00 14.72           H  
ATOM    506 1HG2 VAL A  34      24.448  -8.326  -7.589  1.00 14.72           H  
ATOM    507 2HG2 VAL A  34      24.213  -8.230  -9.349  1.00 14.72           H  
ATOM    508 3HG2 VAL A  34      25.743  -7.772  -8.619  1.00 14.72           H  
ATOM    509  N   MET A  35      22.752  -4.102 -10.300  1.00 14.80           N  
ATOM    510  CA  MET A  35      21.938  -2.903 -10.463  1.00 14.80           C  
ATOM    511  C   MET A  35      20.571  -3.052  -9.781  1.00 14.80           C  
ATOM    512  O   MET A  35      19.521  -2.797 -10.360  1.00 14.80           O  
ATOM    513  CB  MET A  35      21.891  -2.609 -11.945  1.00 14.80           C  
ATOM    514  CG  MET A  35      21.301  -3.702 -12.759  1.00 14.80           C  
ATOM    515  SD  MET A  35      21.595  -3.430 -14.471  1.00 14.80           S  
ATOM    516  CE  MET A  35      23.361  -3.695 -14.577  1.00 14.80           C  
ATOM    517  H   MET A  35      22.469  -4.924 -10.817  1.00 14.80           H  
ATOM    518  HA  MET A  35      22.453  -2.078  -9.977  1.00 14.80           H  
ATOM    519 1HB  MET A  35      21.299  -1.717 -12.122  1.00 14.80           H  
ATOM    520 2HB  MET A  35      22.899  -2.410 -12.313  1.00 14.80           H  
ATOM    521 1HG  MET A  35      21.731  -4.664 -12.473  1.00 14.80           H  
ATOM    522 2HG  MET A  35      20.222  -3.745 -12.595  1.00 14.80           H  
ATOM    523 1HE  MET A  35      23.690  -3.563 -15.607  1.00 14.80           H  
ATOM    524 2HE  MET A  35      23.876  -2.974 -13.936  1.00 14.80           H  
ATOM    525 3HE  MET A  35      23.599  -4.709 -14.249  1.00 14.80           H  
ATOM    526  N   LYS A  36      20.647  -3.511  -8.532  1.00 14.81           N  
ATOM    527  CA  LYS A  36      19.553  -3.867  -7.614  1.00 14.81           C  
ATOM    528  C   LYS A  36      18.539  -2.775  -7.253  1.00 14.81           C  
ATOM    529  O   LYS A  36      17.395  -3.091  -6.941  1.00 14.81           O  
ATOM    530  CB  LYS A  36      20.152  -4.357  -6.291  1.00 14.81           C  
ATOM    531  CG  LYS A  36      19.174  -4.900  -5.261  1.00 14.81           C  
ATOM    532  CD  LYS A  36      18.635  -6.269  -5.664  1.00 14.81           C  
ATOM    533  CE  LYS A  36      17.849  -6.898  -4.517  1.00 14.81           C  
ATOM    534  NZ  LYS A  36      18.736  -7.136  -3.315  1.00 14.81           N  
ATOM    535  H   LYS A  36      21.587  -3.647  -8.185  1.00 14.81           H  
ATOM    536  HA  LYS A  36      18.997  -4.684  -8.076  1.00 14.81           H  
ATOM    537 1HB  LYS A  36      20.852  -5.150  -6.470  1.00 14.81           H  
ATOM    538 2HB  LYS A  36      20.698  -3.539  -5.816  1.00 14.81           H  
ATOM    539 1HG  LYS A  36      19.684  -5.006  -4.307  1.00 14.81           H  
ATOM    540 2HG  LYS A  36      18.346  -4.202  -5.133  1.00 14.81           H  
ATOM    541 1HD  LYS A  36      17.990  -6.175  -6.541  1.00 14.81           H  
ATOM    542 2HD  LYS A  36      19.474  -6.926  -5.913  1.00 14.81           H  
ATOM    543 1HE  LYS A  36      17.032  -6.236  -4.230  1.00 14.81           H  
ATOM    544 2HE  LYS A  36      17.433  -7.853  -4.844  1.00 14.81           H  
ATOM    545 1HZ  LYS A  36      18.201  -7.552  -2.576  1.00 14.81           H  
ATOM    546 2HZ  LYS A  36      19.523  -7.772  -3.554  1.00 14.81           H  
ATOM    547 3HZ  LYS A  36      19.122  -6.253  -2.999  1.00 14.81           H  
ATOM    548  N   LEU A  37      18.934  -1.507  -7.205  1.00 14.77           N  
ATOM    549  CA  LEU A  37      17.952  -0.520  -6.746  1.00 14.77           C  
ATOM    550  C   LEU A  37      16.749  -0.485  -7.681  1.00 14.77           C  
ATOM    551  O   LEU A  37      16.899  -0.435  -8.903  1.00 14.77           O  
ATOM    552  CB  LEU A  37      18.554   0.878  -6.685  1.00 14.77           C  
ATOM    553  CG  LEU A  37      19.684   1.083  -5.703  1.00 14.77           C  
ATOM    554  CD1 LEU A  37      20.174   2.519  -5.841  1.00 14.77           C  
ATOM    555  CD2 LEU A  37      19.211   0.751  -4.283  1.00 14.77           C  
ATOM    556  H   LEU A  37      19.870  -1.246  -7.475  1.00 14.77           H  
ATOM    557  HA  LEU A  37      17.610  -0.807  -5.752  1.00 14.77           H  
ATOM    558 1HB  LEU A  37      18.916   1.144  -7.676  1.00 14.77           H  
ATOM    559 2HB  LEU A  37      17.759   1.574  -6.411  1.00 14.77           H  
ATOM    560  HG  LEU A  37      20.514   0.429  -5.960  1.00 14.77           H  
ATOM    561 1HD1 LEU A  37      21.013   2.687  -5.155  1.00 14.77           H  
ATOM    562 2HD1 LEU A  37      20.494   2.688  -6.859  1.00 14.77           H  
ATOM    563 3HD1 LEU A  37      19.365   3.209  -5.600  1.00 14.77           H  
ATOM    564 1HD2 LEU A  37      20.028   0.898  -3.572  1.00 14.77           H  
ATOM    565 2HD2 LEU A  37      18.380   1.400  -4.009  1.00 14.77           H  
ATOM    566 3HD2 LEU A  37      18.889  -0.289  -4.243  1.00 14.77           H  
ATOM    567  N   LYS A  38      15.551  -0.452  -7.109  1.00 14.69           N  
ATOM    568  CA  LYS A  38      14.347  -0.471  -7.929  1.00 14.69           C  
ATOM    569  C   LYS A  38      13.703   0.895  -8.087  1.00 14.69           C  
ATOM    570  O   LYS A  38      13.677   1.701  -7.164  1.00 14.69           O  
ATOM    571  CB  LYS A  38      13.353  -1.455  -7.317  1.00 14.69           C  
ATOM    572  CG  LYS A  38      13.941  -2.849  -7.153  1.00 14.69           C  
ATOM    573  CD  LYS A  38      14.216  -3.480  -8.495  1.00 14.69           C  
ATOM    574  CE  LYS A  38      14.946  -4.815  -8.372  1.00 14.69           C  
ATOM    575  NZ  LYS A  38      15.017  -5.468  -9.653  1.00 14.69           N  
ATOM    576  H   LYS A  38      15.476  -0.473  -6.102  1.00 14.69           H  
ATOM    577  HA  LYS A  38      14.615  -0.829  -8.919  1.00 14.69           H  
ATOM    578 1HB  LYS A  38      13.024  -1.096  -6.360  1.00 14.69           H  
ATOM    579 2HB  LYS A  38      12.484  -1.534  -7.955  1.00 14.69           H  
ATOM    580 1HG  LYS A  38      14.865  -2.800  -6.574  1.00 14.69           H  
ATOM    581 2HG  LYS A  38      13.233  -3.480  -6.617  1.00 14.69           H  
ATOM    582 1HD  LYS A  38      13.282  -3.642  -9.033  1.00 14.69           H  
ATOM    583 2HD  LYS A  38      14.844  -2.808  -9.088  1.00 14.69           H  
ATOM    584 1HE  LYS A  38      15.951  -4.612  -8.058  1.00 14.69           H  
ATOM    585 2HE  LYS A  38      14.469  -5.478  -7.648  1.00 14.69           H  
ATOM    586 1HZ  LYS A  38      15.549  -6.337  -9.651  1.00 14.69           H  
ATOM    587 2HZ  LYS A  38      14.068  -5.702  -9.922  1.00 14.69           H  
ATOM    588 3HZ  LYS A  38      15.444  -4.880 -10.358  1.00 14.69           H  
ATOM    589  N   GLY A  39      13.107   1.111  -9.258  1.00 14.62           N  
ATOM    590  CA  GLY A  39      12.345   2.324  -9.574  1.00 14.62           C  
ATOM    591  C   GLY A  39      10.851   2.082  -9.386  1.00 14.62           C  
ATOM    592  O   GLY A  39      10.013   2.803  -9.925  1.00 14.62           O  
ATOM    593  H   GLY A  39      13.195   0.404  -9.977  1.00 14.62           H  
ATOM    594 1HA  GLY A  39      12.668   3.141  -8.925  1.00 14.62           H  
ATOM    595 2HA  GLY A  39      12.546   2.629 -10.600  1.00 14.62           H  
ATOM    596  N   ILE A  40      10.545   1.005  -8.672  1.00 14.54           N  
ATOM    597  CA  ILE A  40       9.190   0.533  -8.436  1.00 14.54           C  
ATOM    598  C   ILE A  40       8.572   1.175  -7.199  1.00 14.54           C  
ATOM    599  O   ILE A  40       7.512   1.796  -7.271  1.00 14.54           O  
ATOM    600  CB  ILE A  40       9.228  -0.993  -8.231  1.00 14.54           C  
ATOM    601  CG1 ILE A  40       9.753  -1.667  -9.489  1.00 14.54           C  
ATOM    602  CG2 ILE A  40       7.852  -1.529  -7.872  1.00 14.54           C  
ATOM    603  CD1 ILE A  40      10.062  -3.119  -9.285  1.00 14.54           C  
ATOM    604  H   ILE A  40      11.312   0.491  -8.275  1.00 14.54           H  
ATOM    605  HA  ILE A  40       8.575   0.777  -9.302  1.00 14.54           H  
ATOM    606  HB  ILE A  40       9.915  -1.229  -7.418  1.00 14.54           H  
ATOM    607 1HG1 ILE A  40       9.014  -1.572 -10.283  1.00 14.54           H  
ATOM    608 2HG1 ILE A  40      10.666  -1.164  -9.804  1.00 14.54           H  
ATOM    609 1HG2 ILE A  40       7.911  -2.605  -7.717  1.00 14.54           H  
ATOM    610 2HG2 ILE A  40       7.498  -1.057  -6.955  1.00 14.54           H  
ATOM    611 3HG2 ILE A  40       7.155  -1.314  -8.678  1.00 14.54           H  
ATOM    612 1HD1 ILE A  40      10.440  -3.541 -10.207  1.00 14.54           H  
ATOM    613 2HD1 ILE A  40      10.811  -3.230  -8.505  1.00 14.54           H  
ATOM    614 3HD1 ILE A  40       9.155  -3.645  -8.989  1.00 14.54           H  
ATOM    615  N   ASP A  41       9.251   1.017  -6.060  1.00 14.45           N  
ATOM    616  CA  ASP A  41       8.768   1.524  -4.782  1.00 14.45           C  
ATOM    617  C   ASP A  41       9.588   2.730  -4.336  1.00 14.45           C  
ATOM    618  O   ASP A  41       9.522   3.142  -3.183  1.00 14.45           O  
ATOM    619  CB  ASP A  41       8.894   0.454  -3.708  1.00 14.45           C  
ATOM    620  CG  ASP A  41       8.131  -0.796  -4.024  1.00 14.45           C  
ATOM    621  OD1 ASP A  41       7.014  -0.705  -4.450  1.00 14.45           O  
ATOM    622  OD2 ASP A  41       8.701  -1.856  -3.885  1.00 14.45           O  
ATOM    623  H   ASP A  41      10.125   0.516  -6.083  1.00 14.45           H  
ATOM    624  HA  ASP A  41       7.726   1.827  -4.886  1.00 14.45           H  
ATOM    625 1HB  ASP A  41       9.919   0.225  -3.532  1.00 14.45           H  
ATOM    626 2HB  ASP A  41       8.491   0.861  -2.782  1.00 14.45           H  
ATOM    627  N   ALA A  42      10.380   3.283  -5.241  1.00 14.33           N  
ATOM    628  CA  ALA A  42      11.254   4.389  -4.881  1.00 14.33           C  
ATOM    629  C   ALA A  42      11.523   5.298  -6.062  1.00 14.33           C  
ATOM    630  O   ALA A  42      11.468   4.884  -7.215  1.00 14.33           O  
ATOM    631  CB  ALA A  42      12.577   3.852  -4.341  1.00 14.33           C  
ATOM    632  H   ALA A  42      10.377   2.928  -6.186  1.00 14.33           H  
ATOM    633  HA  ALA A  42      10.760   4.976  -4.107  1.00 14.33           H  
ATOM    634 1HB  ALA A  42      13.219   4.680  -4.048  1.00 14.33           H  
ATOM    635 2HB  ALA A  42      12.382   3.218  -3.470  1.00 14.33           H  
ATOM    636 3HB  ALA A  42      13.075   3.263  -5.114  1.00 14.33           H  
ATOM    637  N   ASN A  43      11.874   6.539  -5.751  1.00 14.20           N  
ATOM    638  CA  ASN A  43      12.212   7.538  -6.753  1.00 14.20           C  
ATOM    639  C   ASN A  43      13.717   7.681  -6.923  1.00 14.20           C  
ATOM    640  O   ASN A  43      14.189   8.637  -7.539  1.00 14.20           O  
ATOM    641  CB  ASN A  43      11.607   8.875  -6.379  1.00 14.20           C  
ATOM    642  CG  ASN A  43      10.103   8.877  -6.449  1.00 14.20           C  
ATOM    643  OD1 ASN A  43       9.506   8.288  -7.356  1.00 14.20           O  
ATOM    644  ND2 ASN A  43       9.476   9.530  -5.500  1.00 14.20           N  
ATOM    645  H   ASN A  43      11.892   6.811  -4.777  1.00 14.20           H  
ATOM    646  HA  ASN A  43      11.805   7.220  -7.715  1.00 14.20           H  
ATOM    647 1HB  ASN A  43      11.916   9.141  -5.366  1.00 14.20           H  
ATOM    648 2HB  ASN A  43      11.991   9.645  -7.048  1.00 14.20           H  
ATOM    649 1HD2 ASN A  43       8.476   9.567  -5.493  1.00 14.20           H  
ATOM    650 2HD2 ASN A  43       9.997   9.995  -4.783  1.00 14.20           H  
ATOM    651  N   GLU A  44      14.473   6.733  -6.370  1.00 14.04           N  
ATOM    652  CA  GLU A  44      15.925   6.799  -6.451  1.00 14.04           C  
ATOM    653  C   GLU A  44      16.640   5.520  -6.930  1.00 14.04           C  
ATOM    654  O   GLU A  44      17.469   4.984  -6.199  1.00 14.04           O  
ATOM    655  CB  GLU A  44      16.497   7.170  -5.074  1.00 14.04           C  
ATOM    656  CG  GLU A  44      16.055   8.539  -4.534  1.00 14.04           C  
ATOM    657  CD  GLU A  44      16.659   8.877  -3.180  1.00 14.04           C  
ATOM    658  OE1 GLU A  44      17.327   8.041  -2.619  1.00 14.04           O  
ATOM    659  OE2 GLU A  44      16.449   9.974  -2.716  1.00 14.04           O  
ATOM    660  H   GLU A  44      14.028   5.963  -5.894  1.00 14.04           H  
ATOM    661  HA  GLU A  44      16.187   7.600  -7.143  1.00 14.04           H  
ATOM    662 1HB  GLU A  44      16.200   6.415  -4.345  1.00 14.04           H  
ATOM    663 2HB  GLU A  44      17.585   7.168  -5.121  1.00 14.04           H  
ATOM    664 1HG  GLU A  44      16.336   9.309  -5.253  1.00 14.04           H  
ATOM    665 2HG  GLU A  44      14.971   8.549  -4.442  1.00 14.04           H  
ATOM    666  N   PRO A  45      16.406   5.045  -8.172  1.00 13.86           N  
ATOM    667  CA  PRO A  45      17.092   3.936  -8.823  1.00 13.86           C  
ATOM    668  C   PRO A  45      18.372   4.406  -9.514  1.00 13.86           C  
ATOM    669  O   PRO A  45      18.772   3.830 -10.534  1.00 13.86           O  
ATOM    670  CB  PRO A  45      16.068   3.489  -9.860  1.00 13.86           C  
ATOM    671  CG  PRO A  45      15.415   4.785 -10.289  1.00 13.86           C  
ATOM    672  CD  PRO A  45      15.317   5.610  -9.004  1.00 13.86           C  
ATOM    673  HA  PRO A  45      17.295   3.145  -8.091  1.00 13.86           H  
ATOM    674 1HB  PRO A  45      16.565   2.952 -10.682  1.00 13.86           H  
ATOM    675 2HB  PRO A  45      15.371   2.790  -9.403  1.00 13.86           H  
ATOM    676 1HG  PRO A  45      16.027   5.278 -11.059  1.00 13.86           H  
ATOM    677 2HG  PRO A  45      14.432   4.586 -10.740  1.00 13.86           H  
ATOM    678 1HD  PRO A  45      15.475   6.682  -9.205  1.00 13.86           H  
ATOM    679 2HD  PRO A  45      14.336   5.399  -8.564  1.00 13.86           H  
ATOM    680  N   THR A  46      18.974   5.488  -9.007  1.00 13.67           N  
ATOM    681  CA  THR A  46      20.105   6.120  -9.674  1.00 13.67           C  
ATOM    682  C   THR A  46      21.333   5.246  -9.805  1.00 13.67           C  
ATOM    683  O   THR A  46      21.872   5.120 -10.898  1.00 13.67           O  
ATOM    684  CB  THR A  46      20.507   7.423  -8.966  1.00 13.67           C  
ATOM    685  OG1 THR A  46      19.426   8.369  -9.034  1.00 13.67           O  
ATOM    686  CG2 THR A  46      21.746   8.002  -9.619  1.00 13.67           C  
ATOM    687  H   THR A  46      18.635   5.890  -8.144  1.00 13.67           H  
ATOM    688  HA  THR A  46      19.785   6.384 -10.682  1.00 13.67           H  
ATOM    689  HB  THR A  46      20.725   7.216  -7.919  1.00 13.67           H  
ATOM    690  HG1 THR A  46      19.743   9.236  -8.757  1.00 13.67           H  
ATOM    691 1HG2 THR A  46      22.032   8.921  -9.110  1.00 13.67           H  
ATOM    692 2HG2 THR A  46      22.556   7.282  -9.543  1.00 13.67           H  
ATOM    693 3HG2 THR A  46      21.545   8.215 -10.667  1.00 13.67           H  
ATOM    694  N   GLU A  47      21.774   4.598  -8.733  1.00 13.46           N  
ATOM    695  CA  GLU A  47      22.989   3.801  -8.879  1.00 13.46           C  
ATOM    696  C   GLU A  47      22.708   2.618  -9.798  1.00 13.46           C  
ATOM    697  O   GLU A  47      23.563   2.193 -10.574  1.00 13.46           O  
ATOM    698  CB  GLU A  47      23.526   3.354  -7.526  1.00 13.46           C  
ATOM    699  CG  GLU A  47      24.013   4.515  -6.650  1.00 13.46           C  
ATOM    700  CD  GLU A  47      25.155   5.298  -7.249  1.00 13.46           C  
ATOM    701  OE1 GLU A  47      26.132   4.700  -7.633  1.00 13.46           O  
ATOM    702  OE2 GLU A  47      25.046   6.502  -7.317  1.00 13.46           O  
ATOM    703  H   GLU A  47      21.308   4.691  -7.842  1.00 13.46           H  
ATOM    704  HA  GLU A  47      23.753   4.415  -9.351  1.00 13.46           H  
ATOM    705 1HB  GLU A  47      22.778   2.802  -6.985  1.00 13.46           H  
ATOM    706 2HB  GLU A  47      24.370   2.683  -7.680  1.00 13.46           H  
ATOM    707 1HG  GLU A  47      23.174   5.192  -6.484  1.00 13.46           H  
ATOM    708 2HG  GLU A  47      24.317   4.116  -5.681  1.00 13.46           H  
ATOM    709  N   GLY A  48      21.479   2.108  -9.735  1.00 13.22           N  
ATOM    710  CA  GLY A  48      21.064   1.008 -10.590  1.00 13.22           C  
ATOM    711  C   GLY A  48      21.199   1.445 -12.048  1.00 13.22           C  
ATOM    712  O   GLY A  48      21.836   0.767 -12.864  1.00 13.22           O  
ATOM    713  H   GLY A  48      20.816   2.506  -9.086  1.00 13.22           H  
ATOM    714 1HA  GLY A  48      21.684   0.139 -10.397  1.00 13.22           H  
ATOM    715 2HA  GLY A  48      20.028   0.740 -10.372  1.00 13.22           H  
ATOM    716  N   SER A  49      20.617   2.610 -12.348  1.00 12.94           N  
ATOM    717  CA  SER A  49      20.611   3.200 -13.674  1.00 12.94           C  
ATOM    718  C   SER A  49      22.033   3.473 -14.168  1.00 12.94           C  
ATOM    719  O   SER A  49      22.354   3.195 -15.327  1.00 12.94           O  
ATOM    720  CB  SER A  49      19.829   4.500 -13.619  1.00 12.94           C  
ATOM    721  OG  SER A  49      18.487   4.265 -13.282  1.00 12.94           O  
ATOM    722  H   SER A  49      20.116   3.107 -11.613  1.00 12.94           H  
ATOM    723  HA  SER A  49      20.125   2.507 -14.362  1.00 12.94           H  
ATOM    724 1HB  SER A  49      20.278   5.167 -12.891  1.00 12.94           H  
ATOM    725 2HB  SER A  49      19.882   4.990 -14.589  1.00 12.94           H  
ATOM    726  HG  SER A  49      18.501   3.967 -12.340  1.00 12.94           H  
ATOM    727  N   ILE A  50      22.905   3.963 -13.282  1.00 12.63           N  
ATOM    728  CA  ILE A  50      24.287   4.231 -13.657  1.00 12.63           C  
ATOM    729  C   ILE A  50      25.005   2.959 -14.054  1.00 12.63           C  
ATOM    730  O   ILE A  50      25.691   2.927 -15.080  1.00 12.63           O  
ATOM    731  CB  ILE A  50      25.070   4.916 -12.522  1.00 12.63           C  
ATOM    732  CG1 ILE A  50      24.549   6.345 -12.302  1.00 12.63           C  
ATOM    733  CG2 ILE A  50      26.565   4.908 -12.830  1.00 12.63           C  
ATOM    734  CD1 ILE A  50      25.064   6.977 -11.030  1.00 12.63           C  
ATOM    735  H   ILE A  50      22.587   4.184 -12.339  1.00 12.63           H  
ATOM    736  HA  ILE A  50      24.284   4.900 -14.514  1.00 12.63           H  
ATOM    737  HB  ILE A  50      24.897   4.368 -11.594  1.00 12.63           H  
ATOM    738 1HG1 ILE A  50      24.851   6.966 -13.142  1.00 12.63           H  
ATOM    739 2HG1 ILE A  50      23.466   6.326 -12.264  1.00 12.63           H  
ATOM    740 1HG2 ILE A  50      27.104   5.375 -12.008  1.00 12.63           H  
ATOM    741 2HG2 ILE A  50      26.910   3.880 -12.950  1.00 12.63           H  
ATOM    742 3HG2 ILE A  50      26.752   5.461 -13.751  1.00 12.63           H  
ATOM    743 1HD1 ILE A  50      24.659   7.984 -10.932  1.00 12.63           H  
ATOM    744 2HD1 ILE A  50      24.757   6.382 -10.171  1.00 12.63           H  
ATOM    745 3HD1 ILE A  50      26.149   7.026 -11.059  1.00 12.63           H  
ATOM    746  N   LEU A  51      24.851   1.899 -13.265  1.00 12.32           N  
ATOM    747  CA  LEU A  51      25.513   0.645 -13.580  1.00 12.32           C  
ATOM    748  C   LEU A  51      24.977   0.049 -14.884  1.00 12.32           C  
ATOM    749  O   LEU A  51      25.734  -0.515 -15.688  1.00 12.32           O  
ATOM    750  CB  LEU A  51      25.352  -0.312 -12.410  1.00 12.32           C  
ATOM    751  CG  LEU A  51      26.107   0.134 -11.143  1.00 12.32           C  
ATOM    752  CD1 LEU A  51      25.785  -0.815 -10.007  1.00 12.32           C  
ATOM    753  CD2 LEU A  51      27.597   0.219 -11.439  1.00 12.32           C  
ATOM    754  H   LEU A  51      24.280   1.972 -12.419  1.00 12.32           H  
ATOM    755  HA  LEU A  51      26.574   0.845 -13.705  1.00 12.32           H  
ATOM    756 1HB  LEU A  51      24.290  -0.365 -12.158  1.00 12.32           H  
ATOM    757 2HB  LEU A  51      25.695  -1.301 -12.696  1.00 12.32           H  
ATOM    758  HG  LEU A  51      25.762   1.121 -10.850  1.00 12.32           H  
ATOM    759 1HD1 LEU A  51      26.294  -0.492  -9.101  1.00 12.32           H  
ATOM    760 2HD1 LEU A  51      24.708  -0.811  -9.834  1.00 12.32           H  
ATOM    761 3HD1 LEU A  51      26.098  -1.815 -10.255  1.00 12.32           H  
ATOM    762 1HD2 LEU A  51      28.124   0.554 -10.544  1.00 12.32           H  
ATOM    763 2HD2 LEU A  51      27.972  -0.747 -11.733  1.00 12.32           H  
ATOM    764 3HD2 LEU A  51      27.765   0.933 -12.247  1.00 12.32           H  
ATOM    765  N   LEU A  52      23.678   0.213 -15.138  1.00 12.03           N  
ATOM    766  CA  LEU A  52      23.110  -0.283 -16.382  1.00 12.03           C  
ATOM    767  C   LEU A  52      23.706   0.471 -17.572  1.00 12.03           C  
ATOM    768  O   LEU A  52      24.167  -0.147 -18.539  1.00 12.03           O  
ATOM    769  CB  LEU A  52      21.584  -0.155 -16.359  1.00 12.03           C  
ATOM    770  CG  LEU A  52      20.853  -0.612 -17.622  1.00 12.03           C  
ATOM    771  CD1 LEU A  52      21.180  -2.069 -17.902  1.00 12.03           C  
ATOM    772  CD2 LEU A  52      19.345  -0.443 -17.405  1.00 12.03           C  
ATOM    773  H   LEU A  52      23.071   0.655 -14.443  1.00 12.03           H  
ATOM    774  HA  LEU A  52      23.364  -1.333 -16.483  1.00 12.03           H  
ATOM    775 1HB  LEU A  52      21.192  -0.703 -15.510  1.00 12.03           H  
ATOM    776 2HB  LEU A  52      21.340   0.897 -16.210  1.00 12.03           H  
ATOM    777  HG  LEU A  52      21.180  -0.010 -18.472  1.00 12.03           H  
ATOM    778 1HD1 LEU A  52      20.662  -2.394 -18.801  1.00 12.03           H  
ATOM    779 2HD1 LEU A  52      22.253  -2.165 -18.037  1.00 12.03           H  
ATOM    780 3HD1 LEU A  52      20.866  -2.673 -17.082  1.00 12.03           H  
ATOM    781 1HD2 LEU A  52      18.808  -0.762 -18.298  1.00 12.03           H  
ATOM    782 2HD2 LEU A  52      19.026  -1.046 -16.554  1.00 12.03           H  
ATOM    783 3HD2 LEU A  52      19.119   0.606 -17.204  1.00 12.03           H  
ATOM    784  N   LYS A  53      23.735   1.805 -17.488  1.00 11.76           N  
ATOM    785  CA  LYS A  53      24.294   2.629 -18.556  1.00 11.76           C  
ATOM    786  C   LYS A  53      25.793   2.392 -18.726  1.00 11.76           C  
ATOM    787  O   LYS A  53      26.302   2.385 -19.850  1.00 11.76           O  
ATOM    788  CB  LYS A  53      24.019   4.105 -18.286  1.00 11.76           C  
ATOM    789  CG  LYS A  53      22.556   4.505 -18.443  1.00 11.76           C  
ATOM    790  CD  LYS A  53      22.349   5.977 -18.134  1.00 11.76           C  
ATOM    791  CE  LYS A  53      20.886   6.372 -18.279  1.00 11.76           C  
ATOM    792  NZ  LYS A  53      20.665   7.809 -17.953  1.00 11.76           N  
ATOM    793  H   LYS A  53      23.342   2.264 -16.666  1.00 11.76           H  
ATOM    794  HA  LYS A  53      23.804   2.354 -19.491  1.00 11.76           H  
ATOM    795 1HB  LYS A  53      24.320   4.342 -17.261  1.00 11.76           H  
ATOM    796 2HB  LYS A  53      24.618   4.719 -18.956  1.00 11.76           H  
ATOM    797 1HG  LYS A  53      22.233   4.301 -19.465  1.00 11.76           H  
ATOM    798 2HG  LYS A  53      21.948   3.908 -17.763  1.00 11.76           H  
ATOM    799 1HD  LYS A  53      22.671   6.175 -17.110  1.00 11.76           H  
ATOM    800 2HD  LYS A  53      22.951   6.580 -18.811  1.00 11.76           H  
ATOM    801 1HE  LYS A  53      20.567   6.188 -19.304  1.00 11.76           H  
ATOM    802 2HE  LYS A  53      20.284   5.760 -17.605  1.00 11.76           H  
ATOM    803 1HZ  LYS A  53      19.685   8.033 -18.059  1.00 11.76           H  
ATOM    804 2HZ  LYS A  53      20.949   7.985 -17.000  1.00 11.76           H  
ATOM    805 3HZ  LYS A  53      21.211   8.385 -18.578  1.00 11.76           H  
ATOM    806  N   SER A  54      26.504   2.175 -17.617  1.00 11.54           N  
ATOM    807  CA  SER A  54      27.934   1.925 -17.665  1.00 11.54           C  
ATOM    808  C   SER A  54      28.187   0.628 -18.422  1.00 11.54           C  
ATOM    809  O   SER A  54      29.098   0.550 -19.255  1.00 11.54           O  
ATOM    810  CB  SER A  54      28.488   1.826 -16.259  1.00 11.54           C  
ATOM    811  OG  SER A  54      28.347   3.049 -15.583  1.00 11.54           O  
ATOM    812  H   SER A  54      26.049   2.217 -16.710  1.00 11.54           H  
ATOM    813  HA  SER A  54      28.421   2.745 -18.191  1.00 11.54           H  
ATOM    814 1HB  SER A  54      27.960   1.046 -15.718  1.00 11.54           H  
ATOM    815 2HB  SER A  54      29.538   1.546 -16.299  1.00 11.54           H  
ATOM    816  HG  SER A  54      27.375   3.199 -15.540  1.00 11.54           H  
ATOM    817  N   SER A  55      27.345  -0.379 -18.166  1.00 11.37           N  
ATOM    818  CA  SER A  55      27.458  -1.653 -18.849  1.00 11.37           C  
ATOM    819  C   SER A  55      27.217  -1.450 -20.344  1.00 11.37           C  
ATOM    820  O   SER A  55      27.949  -2.001 -21.169  1.00 11.37           O  
ATOM    821  CB  SER A  55      26.455  -2.635 -18.272  1.00 11.37           C  
ATOM    822  OG  SER A  55      26.746  -2.921 -16.927  1.00 11.37           O  
ATOM    823  H   SER A  55      26.627  -0.271 -17.450  1.00 11.37           H  
ATOM    824  HA  SER A  55      28.465  -2.042 -18.705  1.00 11.37           H  
ATOM    825 1HB  SER A  55      25.458  -2.226 -18.343  1.00 11.37           H  
ATOM    826 2HB  SER A  55      26.466  -3.543 -18.849  1.00 11.37           H  
ATOM    827  HG  SER A  55      26.530  -2.098 -16.431  1.00 11.37           H  
ATOM    828  N   GLU A  56      26.219  -0.628 -20.700  1.00 11.25           N  
ATOM    829  CA  GLU A  56      25.959  -0.374 -22.114  1.00 11.25           C  
ATOM    830  C   GLU A  56      27.173   0.282 -22.770  1.00 11.25           C  
ATOM    831  O   GLU A  56      27.571  -0.101 -23.871  1.00 11.25           O  
ATOM    832  CB  GLU A  56      24.717   0.496 -22.327  1.00 11.25           C  
ATOM    833  CG  GLU A  56      24.357   0.681 -23.816  1.00 11.25           C  
ATOM    834  CD  GLU A  56      23.075   1.463 -24.078  1.00 11.25           C  
ATOM    835  OE1 GLU A  56      22.449   1.911 -23.146  1.00 11.25           O  
ATOM    836  OE2 GLU A  56      22.715   1.577 -25.228  1.00 11.25           O  
ATOM    837  H   GLU A  56      25.627  -0.210 -19.980  1.00 11.25           H  
ATOM    838  HA  GLU A  56      25.788  -1.325 -22.601  1.00 11.25           H  
ATOM    839 1HB  GLU A  56      23.870   0.060 -21.804  1.00 11.25           H  
ATOM    840 2HB  GLU A  56      24.888   1.482 -21.899  1.00 11.25           H  
ATOM    841 1HG  GLU A  56      25.185   1.199 -24.301  1.00 11.25           H  
ATOM    842 2HG  GLU A  56      24.272  -0.302 -24.274  1.00 11.25           H  
ATOM    843  N   LYS A  57      27.780   1.252 -22.083  1.00 11.21           N  
ATOM    844  CA  LYS A  57      28.956   1.933 -22.611  1.00 11.21           C  
ATOM    845  C   LYS A  57      30.053   0.903 -22.889  1.00 11.21           C  
ATOM    846  O   LYS A  57      30.678   0.917 -23.953  1.00 11.21           O  
ATOM    847  CB  LYS A  57      29.422   3.017 -21.632  1.00 11.21           C  
ATOM    848  CG  LYS A  57      30.612   3.878 -22.092  1.00 11.21           C  
ATOM    849  CD  LYS A  57      30.891   4.989 -21.063  1.00 11.21           C  
ATOM    850  CE  LYS A  57      31.952   5.985 -21.542  1.00 11.21           C  
ATOM    851  NZ  LYS A  57      33.307   5.384 -21.606  1.00 11.21           N  
ATOM    852  H   LYS A  57      27.394   1.539 -21.184  1.00 11.21           H  
ATOM    853  HA  LYS A  57      28.690   2.410 -23.554  1.00 11.21           H  
ATOM    854 1HB  LYS A  57      28.587   3.682 -21.409  1.00 11.21           H  
ATOM    855 2HB  LYS A  57      29.711   2.549 -20.694  1.00 11.21           H  
ATOM    856 1HG  LYS A  57      31.503   3.251 -22.197  1.00 11.21           H  
ATOM    857 2HG  LYS A  57      30.390   4.328 -23.060  1.00 11.21           H  
ATOM    858 1HD  LYS A  57      29.966   5.528 -20.855  1.00 11.21           H  
ATOM    859 2HD  LYS A  57      31.237   4.533 -20.136  1.00 11.21           H  
ATOM    860 1HE  LYS A  57      31.681   6.340 -22.535  1.00 11.21           H  
ATOM    861 2HE  LYS A  57      31.977   6.829 -20.857  1.00 11.21           H  
ATOM    862 1HZ  LYS A  57      33.971   6.063 -21.933  1.00 11.21           H  
ATOM    863 2HZ  LYS A  57      33.589   5.052 -20.702  1.00 11.21           H  
ATOM    864 3HZ  LYS A  57      33.312   4.595 -22.267  1.00 11.21           H  
ATOM    865  N   LYS A  58      30.266  -0.017 -21.943  1.00 11.27           N  
ATOM    866  CA  LYS A  58      31.269  -1.062 -22.109  1.00 11.27           C  
ATOM    867  C   LYS A  58      30.996  -1.883 -23.375  1.00 11.27           C  
ATOM    868  O   LYS A  58      31.926  -2.198 -24.127  1.00 11.27           O  
ATOM    869  CB  LYS A  58      31.311  -1.963 -20.867  1.00 11.27           C  
ATOM    870  CG  LYS A  58      32.374  -3.064 -20.891  1.00 11.27           C  
ATOM    871  CD  LYS A  58      32.409  -3.832 -19.559  1.00 11.27           C  
ATOM    872  CE  LYS A  58      33.353  -5.034 -19.633  1.00 11.27           C  
ATOM    873  NZ  LYS A  58      34.771  -4.613 -19.755  1.00 11.27           N  
ATOM    874  H   LYS A  58      29.728   0.028 -21.075  1.00 11.27           H  
ATOM    875  HA  LYS A  58      32.244  -0.587 -22.224  1.00 11.27           H  
ATOM    876 1HB  LYS A  58      31.467  -1.349 -19.979  1.00 11.27           H  
ATOM    877 2HB  LYS A  58      30.350  -2.454 -20.749  1.00 11.27           H  
ATOM    878 1HG  LYS A  58      32.144  -3.766 -21.697  1.00 11.27           H  
ATOM    879 2HG  LYS A  58      33.354  -2.627 -21.082  1.00 11.27           H  
ATOM    880 1HD  LYS A  58      32.755  -3.164 -18.770  1.00 11.27           H  
ATOM    881 2HD  LYS A  58      31.406  -4.170 -19.304  1.00 11.27           H  
ATOM    882 1HE  LYS A  58      33.238  -5.646 -18.740  1.00 11.27           H  
ATOM    883 2HE  LYS A  58      33.098  -5.635 -20.507  1.00 11.27           H  
ATOM    884 1HZ  LYS A  58      35.369  -5.450 -19.832  1.00 11.27           H  
ATOM    885 2HZ  LYS A  58      34.891  -4.071 -20.594  1.00 11.27           H  
ATOM    886 3HZ  LYS A  58      35.052  -4.071 -18.958  1.00 11.27           H  
ATOM    887  N   LEU A  59      29.716  -2.198 -23.630  1.00 11.44           N  
ATOM    888  CA  LEU A  59      29.351  -2.977 -24.813  1.00 11.44           C  
ATOM    889  C   LEU A  59      29.705  -2.230 -26.089  1.00 11.44           C  
ATOM    890  O   LEU A  59      30.131  -2.824 -27.082  1.00 11.44           O  
ATOM    891  CB  LEU A  59      27.837  -3.207 -24.886  1.00 11.44           C  
ATOM    892  CG  LEU A  59      27.220  -4.056 -23.853  1.00 11.44           C  
ATOM    893  CD1 LEU A  59      25.781  -4.051 -24.029  1.00 11.44           C  
ATOM    894  CD2 LEU A  59      27.705  -5.348 -23.974  1.00 11.44           C  
ATOM    895  H   LEU A  59      28.994  -1.917 -22.963  1.00 11.44           H  
ATOM    896  HA  LEU A  59      29.885  -3.923 -24.791  1.00 11.44           H  
ATOM    897 1HB  LEU A  59      27.334  -2.256 -24.866  1.00 11.44           H  
ATOM    898 2HB  LEU A  59      27.618  -3.671 -25.847  1.00 11.44           H  
ATOM    899  HG  LEU A  59      27.449  -3.669 -22.874  1.00 11.44           H  
ATOM    900 1HD1 LEU A  59      25.337  -4.683 -23.277  1.00 11.44           H  
ATOM    901 2HD1 LEU A  59      25.417  -3.046 -23.945  1.00 11.44           H  
ATOM    902 3HD1 LEU A  59      25.555  -4.437 -25.014  1.00 11.44           H  
ATOM    903 1HD2 LEU A  59      27.247  -5.952 -23.240  1.00 11.44           H  
ATOM    904 2HD2 LEU A  59      27.468  -5.740 -24.960  1.00 11.44           H  
ATOM    905 3HD2 LEU A  59      28.765  -5.308 -23.825  1.00 11.44           H  
ATOM    906  N   GLN A  60      29.498  -0.917 -26.065  1.00 11.69           N  
ATOM    907  CA  GLN A  60      29.767  -0.065 -27.213  1.00 11.69           C  
ATOM    908  C   GLN A  60      31.265   0.029 -27.518  1.00 11.69           C  
ATOM    909  O   GLN A  60      31.666   0.075 -28.683  1.00 11.69           O  
ATOM    910  CB  GLN A  60      29.199   1.335 -26.955  1.00 11.69           C  
ATOM    911  CG  GLN A  60      27.678   1.387 -26.904  1.00 11.69           C  
ATOM    912  CD  GLN A  60      27.150   2.748 -26.481  1.00 11.69           C  
ATOM    913  OE1 GLN A  60      27.895   3.599 -25.980  1.00 11.69           O  
ATOM    914  NE2 GLN A  60      25.853   2.960 -26.667  1.00 11.69           N  
ATOM    915  H   GLN A  60      29.112  -0.501 -25.215  1.00 11.69           H  
ATOM    916  HA  GLN A  60      29.271  -0.493 -28.082  1.00 11.69           H  
ATOM    917 1HB  GLN A  60      29.580   1.714 -26.014  1.00 11.69           H  
ATOM    918 2HB  GLN A  60      29.536   2.013 -27.736  1.00 11.69           H  
ATOM    919 1HG  GLN A  60      27.286   1.161 -27.892  1.00 11.69           H  
ATOM    920 2HG  GLN A  60      27.325   0.648 -26.192  1.00 11.69           H  
ATOM    921 1HE2 GLN A  60      25.439   3.828 -26.395  1.00 11.69           H  
ATOM    922 2HE2 GLN A  60      25.273   2.239 -27.057  1.00 11.69           H  
ATOM    923  N   GLU A  61      32.088   0.069 -26.467  1.00 11.96           N  
ATOM    924  CA  GLU A  61      33.533   0.231 -26.629  1.00 11.96           C  
ATOM    925  C   GLU A  61      34.346  -1.033 -26.957  1.00 11.96           C  
ATOM    926  O   GLU A  61      35.250  -0.973 -27.795  1.00 11.96           O  
ATOM    927  CB  GLU A  61      34.128   0.864 -25.366  1.00 11.96           C  
ATOM    928  CG  GLU A  61      33.706   2.311 -25.110  1.00 11.96           C  
ATOM    929  CD  GLU A  61      34.336   2.900 -23.862  1.00 11.96           C  
ATOM    930  OE1 GLU A  61      35.030   2.202 -23.171  1.00 11.96           O  
ATOM    931  OE2 GLU A  61      34.108   4.063 -23.588  1.00 11.96           O  
ATOM    932  H   GLU A  61      31.682   0.039 -25.530  1.00 11.96           H  
ATOM    933  HA  GLU A  61      33.683   0.929 -27.452  1.00 11.96           H  
ATOM    934 1HB  GLU A  61      33.822   0.276 -24.496  1.00 11.96           H  
ATOM    935 2HB  GLU A  61      35.215   0.832 -25.419  1.00 11.96           H  
ATOM    936 1HG  GLU A  61      33.988   2.919 -25.969  1.00 11.96           H  
ATOM    937 2HG  GLU A  61      32.618   2.349 -25.016  1.00 11.96           H  
ATOM    938  N   THR A  62      34.059  -2.161 -26.301  1.00 12.14           N  
ATOM    939  CA  THR A  62      34.891  -3.349 -26.499  1.00 12.14           C  
ATOM    940  C   THR A  62      34.137  -4.483 -27.234  1.00 12.14           C  
ATOM    941  O   THR A  62      33.075  -4.879 -26.779  1.00 12.14           O  
ATOM    942  CB  THR A  62      35.408  -3.852 -25.133  1.00 12.14           C  
ATOM    943  OG1 THR A  62      36.183  -2.820 -24.506  1.00 12.14           O  
ATOM    944  CG2 THR A  62      36.297  -5.059 -25.302  1.00 12.14           C  
ATOM    945  H   THR A  62      33.288  -2.179 -25.629  1.00 12.14           H  
ATOM    946  HA  THR A  62      35.751  -3.034 -27.066  1.00 12.14           H  
ATOM    947  HB  THR A  62      34.557  -4.112 -24.498  1.00 12.14           H  
ATOM    948  HG1 THR A  62      36.598  -3.177 -23.717  1.00 12.14           H  
ATOM    949 1HG2 THR A  62      36.645  -5.395 -24.324  1.00 12.14           H  
ATOM    950 2HG2 THR A  62      35.750  -5.831 -25.760  1.00 12.14           H  
ATOM    951 3HG2 THR A  62      37.152  -4.804 -25.920  1.00 12.14           H  
ATOM    952  N   PRO A  63      34.637  -5.011 -28.387  1.00 12.13           N  
ATOM    953  CA  PRO A  63      34.019  -6.087 -29.175  1.00 12.13           C  
ATOM    954  C   PRO A  63      34.028  -7.471 -28.501  1.00 12.13           C  
ATOM    955  O   PRO A  63      33.262  -8.360 -28.876  1.00 12.13           O  
ATOM    956  CB  PRO A  63      34.871  -6.090 -30.450  1.00 12.13           C  
ATOM    957  CG  PRO A  63      36.213  -5.523 -30.034  1.00 12.13           C  
ATOM    958  CD  PRO A  63      35.905  -4.505 -28.959  1.00 12.13           C  
ATOM    959  HA  PRO A  63      32.985  -5.793 -29.408  1.00 12.13           H  
ATOM    960 1HB  PRO A  63      34.950  -7.118 -30.836  1.00 12.13           H  
ATOM    961 2HB  PRO A  63      34.378  -5.495 -31.233  1.00 12.13           H  
ATOM    962 1HG  PRO A  63      36.868  -6.327 -29.675  1.00 12.13           H  
ATOM    963 2HG  PRO A  63      36.719  -5.075 -30.904  1.00 12.13           H  
ATOM    964 1HD  PRO A  63      36.723  -4.553 -28.235  1.00 12.13           H  
ATOM    965 2HD  PRO A  63      35.771  -3.492 -29.383  1.00 12.13           H  
ATOM    966  N   THR A  64      34.899  -7.641 -27.516  1.00 11.87           N  
ATOM    967  CA  THR A  64      35.036  -8.877 -26.751  1.00 11.87           C  
ATOM    968  C   THR A  64      34.432  -8.560 -25.406  1.00 11.87           C  
ATOM    969  O   THR A  64      34.049  -7.417 -25.220  1.00 11.87           O  
ATOM    970  CB  THR A  64      36.506  -9.295 -26.620  1.00 11.87           C  
ATOM    971  OG1 THR A  64      37.217  -8.338 -25.828  1.00 11.87           O  
ATOM    972  CG2 THR A  64      37.133  -9.355 -27.992  1.00 11.87           C  
ATOM    973  H   THR A  64      35.500  -6.874 -27.275  1.00 11.87           H  
ATOM    974  HA  THR A  64      34.464  -9.677 -27.223  1.00 11.87           H  
ATOM    975  HB  THR A  64      36.570 -10.273 -26.143  1.00 11.87           H  
ATOM    976  HG1 THR A  64      36.836  -8.310 -24.940  1.00 11.87           H  
ATOM    977 1HG2 THR A  64      38.178  -9.650 -27.899  1.00 11.87           H  
ATOM    978 2HG2 THR A  64      36.600 -10.083 -28.603  1.00 11.87           H  
ATOM    979 3HG2 THR A  64      37.074  -8.379 -28.459  1.00 11.87           H  
ATOM    980  N   GLU A  65      34.262  -9.533 -24.487  1.00 11.38           N  
ATOM    981  CA  GLU A  65      33.687  -9.284 -23.127  1.00 11.38           C  
ATOM    982  C   GLU A  65      32.164  -8.995 -23.144  1.00 11.38           C  
ATOM    983  O   GLU A  65      31.382  -9.577 -22.384  1.00 11.38           O  
ATOM    984  CB  GLU A  65      34.395  -8.110 -22.416  1.00 11.38           C  
ATOM    985  CG  GLU A  65      35.871  -8.332 -22.106  1.00 11.38           C  
ATOM    986  CD  GLU A  65      36.525  -7.111 -21.496  1.00 11.38           C  
ATOM    987  OE1 GLU A  65      35.869  -6.096 -21.378  1.00 11.38           O  
ATOM    988  OE2 GLU A  65      37.670  -7.180 -21.154  1.00 11.38           O  
ATOM    989  H   GLU A  65      34.566 -10.469 -24.717  1.00 11.38           H  
ATOM    990  HA  GLU A  65      33.850 -10.181 -22.523  1.00 11.38           H  
ATOM    991 1HB  GLU A  65      34.279  -7.167 -22.935  1.00 11.38           H  
ATOM    992 2HB  GLU A  65      33.918  -7.977 -21.443  1.00 11.38           H  
ATOM    993 1HG  GLU A  65      35.959  -9.161 -21.402  1.00 11.38           H  
ATOM    994 2HG  GLU A  65      36.397  -8.606 -23.014  1.00 11.38           H  
ATOM    995  N   ALA A  66      31.773  -8.135 -24.073  1.00 10.69           N  
ATOM    996  CA  ALA A  66      30.475  -7.570 -24.302  1.00 10.69           C  
ATOM    997  C   ALA A  66      29.372  -8.600 -24.405  1.00 10.69           C  
ATOM    998  O   ALA A  66      28.256  -8.329 -23.990  1.00 10.69           O  
ATOM    999  CB  ALA A  66      30.543  -6.774 -25.595  1.00 10.69           C  
ATOM   1000  H   ALA A  66      32.507  -7.751 -24.636  1.00 10.69           H  
ATOM   1001  HA  ALA A  66      30.257  -6.910 -23.472  1.00 10.69           H  
ATOM   1002 1HB  ALA A  66      29.606  -6.296 -25.808  1.00 10.69           H  
ATOM   1003 2HB  ALA A  66      31.322  -6.020 -25.498  1.00 10.69           H  
ATOM   1004 3HB  ALA A  66      30.791  -7.441 -26.421  1.00 10.69           H  
ATOM   1005  N   ASN A  67      29.633  -9.780 -24.946  1.00  9.94           N  
ATOM   1006  CA  ASN A  67      28.542 -10.748 -25.021  1.00  9.94           C  
ATOM   1007  C   ASN A  67      28.062 -11.130 -23.613  1.00  9.94           C  
ATOM   1008  O   ASN A  67      26.881 -11.415 -23.398  1.00  9.94           O  
ATOM   1009  CB  ASN A  67      28.973 -11.979 -25.780  1.00  9.94           C  
ATOM   1010  CG  ASN A  67      29.099 -11.723 -27.253  1.00  9.94           C  
ATOM   1011  OD1 ASN A  67      28.516 -10.775 -27.794  1.00  9.94           O  
ATOM   1012  ND2 ASN A  67      29.858 -12.553 -27.919  1.00  9.94           N  
ATOM   1013  H   ASN A  67      30.557 -10.000 -25.289  1.00  9.94           H  
ATOM   1014  HA  ASN A  67      27.699 -10.286 -25.542  1.00  9.94           H  
ATOM   1015 1HB  ASN A  67      29.936 -12.326 -25.395  1.00  9.94           H  
ATOM   1016 2HB  ASN A  67      28.250 -12.777 -25.618  1.00  9.94           H  
ATOM   1017 1HD2 ASN A  67      29.984 -12.433 -28.906  1.00  9.94           H  
ATOM   1018 2HD2 ASN A  67      30.312 -13.306 -27.447  1.00  9.94           H  
ATOM   1019  N   HIS A  68      28.986 -11.151 -22.646  1.00  9.26           N  
ATOM   1020  CA  HIS A  68      28.648 -11.532 -21.282  1.00  9.26           C  
ATOM   1021  C   HIS A  68      27.886 -10.387 -20.670  1.00  9.26           C  
ATOM   1022  O   HIS A  68      26.861 -10.573 -20.014  1.00  9.26           O  
ATOM   1023  CB  HIS A  68      29.892 -11.877 -20.458  1.00  9.26           C  
ATOM   1024  CG  HIS A  68      29.577 -12.474 -19.101  1.00  9.26           C  
ATOM   1025  ND1 HIS A  68      28.968 -13.725 -18.951  1.00  9.26           N  
ATOM   1026  CD2 HIS A  68      29.797 -12.013 -17.847  1.00  9.26           C  
ATOM   1027  CE1 HIS A  68      28.827 -13.984 -17.658  1.00  9.26           C  
ATOM   1028  NE2 HIS A  68      29.321 -12.970 -16.973  1.00  9.26           N  
ATOM   1029  H   HIS A  68      29.936 -10.847 -22.839  1.00  9.26           H  
ATOM   1030  HA  HIS A  68      27.989 -12.391 -21.285  1.00  9.26           H  
ATOM   1031 1HB  HIS A  68      30.515 -12.578 -21.010  1.00  9.26           H  
ATOM   1032 2HB  HIS A  68      30.485 -10.971 -20.298  1.00  9.26           H  
ATOM   1033  HD2 HIS A  68      30.267 -11.061 -17.579  1.00  9.26           H  
ATOM   1034  HE1 HIS A  68      28.385 -14.885 -17.231  1.00  9.26           H  
ATOM   1035  HE2 HIS A  68      29.351 -12.903 -15.963  1.00  9.26           H  
ATOM   1036  N   VAL A  69      28.399  -9.191 -20.904  1.00  8.74           N  
ATOM   1037  CA  VAL A  69      27.808  -7.986 -20.357  1.00  8.74           C  
ATOM   1038  C   VAL A  69      26.378  -7.825 -20.878  1.00  8.74           C  
ATOM   1039  O   VAL A  69      25.469  -7.479 -20.118  1.00  8.74           O  
ATOM   1040  CB  VAL A  69      28.655  -6.778 -20.752  1.00  8.74           C  
ATOM   1041  CG1 VAL A  69      27.964  -5.486 -20.347  1.00  8.74           C  
ATOM   1042  CG2 VAL A  69      30.025  -6.914 -20.147  1.00  8.74           C  
ATOM   1043  H   VAL A  69      29.253  -9.141 -21.463  1.00  8.74           H  
ATOM   1044  HA  VAL A  69      27.787  -8.067 -19.270  1.00  8.74           H  
ATOM   1045  HB  VAL A  69      28.754  -6.770 -21.807  1.00  8.74           H  
ATOM   1046 1HG1 VAL A  69      28.569  -4.632 -20.662  1.00  8.74           H  
ATOM   1047 2HG1 VAL A  69      26.986  -5.426 -20.823  1.00  8.74           H  
ATOM   1048 3HG1 VAL A  69      27.844  -5.468 -19.266  1.00  8.74           H  
ATOM   1049 1HG2 VAL A  69      30.628  -6.080 -20.462  1.00  8.74           H  
ATOM   1050 2HG2 VAL A  69      29.955  -6.931 -19.057  1.00  8.74           H  
ATOM   1051 3HG2 VAL A  69      30.487  -7.844 -20.491  1.00  8.74           H  
ATOM   1052  N   GLN A  70      26.172  -8.084 -22.173  1.00  8.41           N  
ATOM   1053  CA  GLN A  70      24.846  -7.989 -22.760  1.00  8.41           C  
ATOM   1054  C   GLN A  70      23.912  -8.985 -22.095  1.00  8.41           C  
ATOM   1055  O   GLN A  70      22.785  -8.627 -21.747  1.00  8.41           O  
ATOM   1056  CB  GLN A  70      24.903  -8.274 -24.264  1.00  8.41           C  
ATOM   1057  CG  GLN A  70      23.565  -8.150 -25.018  1.00  8.41           C  
ATOM   1058  CD  GLN A  70      22.982  -6.730 -25.110  1.00  8.41           C  
ATOM   1059  OE1 GLN A  70      23.606  -5.810 -25.634  1.00  8.41           O  
ATOM   1060  NE2 GLN A  70      21.762  -6.563 -24.620  1.00  8.41           N  
ATOM   1061  H   GLN A  70      26.956  -8.340 -22.765  1.00  8.41           H  
ATOM   1062  HA  GLN A  70      24.459  -6.985 -22.595  1.00  8.41           H  
ATOM   1063 1HB  GLN A  70      25.621  -7.600 -24.731  1.00  8.41           H  
ATOM   1064 2HB  GLN A  70      25.280  -9.289 -24.416  1.00  8.41           H  
ATOM   1065 1HG  GLN A  70      23.714  -8.520 -26.030  1.00  8.41           H  
ATOM   1066 2HG  GLN A  70      22.835  -8.779 -24.504  1.00  8.41           H  
ATOM   1067 1HE2 GLN A  70      21.309  -5.672 -24.674  1.00  8.41           H  
ATOM   1068 2HE2 GLN A  70      21.286  -7.338 -24.214  1.00  8.41           H  
ATOM   1069  N   ARG A  71      24.390 -10.212 -21.836  1.00  8.25           N  
ATOM   1070  CA  ARG A  71      23.544 -11.176 -21.148  1.00  8.25           C  
ATOM   1071  C   ARG A  71      23.205 -10.686 -19.749  1.00  8.25           C  
ATOM   1072  O   ARG A  71      22.060 -10.800 -19.310  1.00  8.25           O  
ATOM   1073  CB  ARG A  71      24.209 -12.543 -21.053  1.00  8.25           C  
ATOM   1074  CG  ARG A  71      24.278 -13.353 -22.349  1.00  8.25           C  
ATOM   1075  CD  ARG A  71      24.682 -14.767 -22.063  1.00  8.25           C  
ATOM   1076  NE  ARG A  71      26.059 -14.853 -21.556  1.00  8.25           N  
ATOM   1077  CZ  ARG A  71      27.159 -15.023 -22.325  1.00  8.25           C  
ATOM   1078  NH1 ARG A  71      27.039 -15.162 -23.630  1.00  8.25           N  
ATOM   1079  NH2 ARG A  71      28.362 -15.053 -21.765  1.00  8.25           N  
ATOM   1080  H   ARG A  71      25.322 -10.492 -22.149  1.00  8.25           H  
ATOM   1081  HA  ARG A  71      22.619 -11.288 -21.712  1.00  8.25           H  
ATOM   1082 1HB  ARG A  71      25.230 -12.419 -20.700  1.00  8.25           H  
ATOM   1083 2HB  ARG A  71      23.684 -13.145 -20.313  1.00  8.25           H  
ATOM   1084 1HG  ARG A  71      23.294 -13.359 -22.822  1.00  8.25           H  
ATOM   1085 2HG  ARG A  71      24.998 -12.914 -23.024  1.00  8.25           H  
ATOM   1086 1HD  ARG A  71      24.015 -15.191 -21.313  1.00  8.25           H  
ATOM   1087 2HD  ARG A  71      24.619 -15.353 -22.979  1.00  8.25           H  
ATOM   1088  HE  ARG A  71      26.200 -14.746 -20.558  1.00  8.25           H  
ATOM   1089 1HH1 ARG A  71      26.125 -15.135 -24.058  1.00  8.25           H  
ATOM   1090 2HH1 ARG A  71      27.860 -15.291 -24.201  1.00  8.25           H  
ATOM   1091 1HH2 ARG A  71      28.465 -14.905 -20.748  1.00  8.25           H  
ATOM   1092 2HH2 ARG A  71      29.181 -15.183 -22.338  1.00  8.25           H  
ATOM   1093  N   LEU A  72      24.177 -10.095 -19.055  1.00  8.24           N  
ATOM   1094  CA  LEU A  72      23.912  -9.614 -17.708  1.00  8.24           C  
ATOM   1095  C   LEU A  72      22.869  -8.504 -17.723  1.00  8.24           C  
ATOM   1096  O   LEU A  72      21.990  -8.477 -16.863  1.00  8.24           O  
ATOM   1097  CB  LEU A  72      25.203  -9.139 -17.038  1.00  8.24           C  
ATOM   1098  CG  LEU A  72      26.213 -10.253 -16.693  1.00  8.24           C  
ATOM   1099  CD1 LEU A  72      27.517  -9.622 -16.202  1.00  8.24           C  
ATOM   1100  CD2 LEU A  72      25.604 -11.173 -15.636  1.00  8.24           C  
ATOM   1101  H   LEU A  72      25.114 -10.023 -19.453  1.00  8.24           H  
ATOM   1102  HA  LEU A  72      23.518 -10.441 -17.124  1.00  8.24           H  
ATOM   1103 1HB  LEU A  72      25.698  -8.436 -17.704  1.00  8.24           H  
ATOM   1104 2HB  LEU A  72      24.949  -8.620 -16.115  1.00  8.24           H  
ATOM   1105  HG  LEU A  72      26.435 -10.836 -17.583  1.00  8.24           H  
ATOM   1106 1HD1 LEU A  72      28.236 -10.400 -15.959  1.00  8.24           H  
ATOM   1107 2HD1 LEU A  72      27.929  -8.984 -16.982  1.00  8.24           H  
ATOM   1108 3HD1 LEU A  72      27.324  -9.028 -15.308  1.00  8.24           H  
ATOM   1109 1HD2 LEU A  72      26.315 -11.966 -15.397  1.00  8.24           H  
ATOM   1110 2HD2 LEU A  72      25.382 -10.599 -14.735  1.00  8.24           H  
ATOM   1111 3HD2 LEU A  72      24.688 -11.612 -16.022  1.00  8.24           H  
ATOM   1112  N   ARG A  73      22.917  -7.620 -18.726  1.00  8.39           N  
ATOM   1113  CA  ARG A  73      21.908  -6.570 -18.822  1.00  8.39           C  
ATOM   1114  C   ARG A  73      20.530  -7.180 -19.113  1.00  8.39           C  
ATOM   1115  O   ARG A  73      19.524  -6.802 -18.511  1.00  8.39           O  
ATOM   1116  CB  ARG A  73      22.239  -5.587 -19.938  1.00  8.39           C  
ATOM   1117  CG  ARG A  73      23.439  -4.677 -19.720  1.00  8.39           C  
ATOM   1118  CD  ARG A  73      23.653  -3.824 -20.925  1.00  8.39           C  
ATOM   1119  NE  ARG A  73      22.592  -2.816 -21.121  1.00  8.39           N  
ATOM   1120  CZ  ARG A  73      22.211  -2.342 -22.332  1.00  8.39           C  
ATOM   1121  NH1 ARG A  73      22.776  -2.812 -23.408  1.00  8.39           N  
ATOM   1122  NH2 ARG A  73      21.272  -1.413 -22.453  1.00  8.39           N  
ATOM   1123  H   ARG A  73      23.678  -7.668 -19.405  1.00  8.39           H  
ATOM   1124  HA  ARG A  73      21.867  -6.034 -17.875  1.00  8.39           H  
ATOM   1125 1HB  ARG A  73      22.428  -6.145 -20.856  1.00  8.39           H  
ATOM   1126 2HB  ARG A  73      21.375  -4.950 -20.119  1.00  8.39           H  
ATOM   1127 1HG  ARG A  73      23.283  -4.048 -18.853  1.00  8.39           H  
ATOM   1128 2HG  ARG A  73      24.330  -5.283 -19.569  1.00  8.39           H  
ATOM   1129 1HD  ARG A  73      24.611  -3.310 -20.857  1.00  8.39           H  
ATOM   1130 2HD  ARG A  73      23.651  -4.473 -21.792  1.00  8.39           H  
ATOM   1131  HE  ARG A  73      22.142  -2.431 -20.302  1.00  8.39           H  
ATOM   1132 1HH1 ARG A  73      23.494  -3.518 -23.329  1.00  8.39           H  
ATOM   1133 2HH1 ARG A  73      22.502  -2.461 -24.316  1.00  8.39           H  
ATOM   1134 1HH2 ARG A  73      20.821  -1.017 -21.644  1.00  8.39           H  
ATOM   1135 2HH2 ARG A  73      21.014  -1.075 -23.373  1.00  8.39           H  
ATOM   1136  N   GLN A  74      20.481  -8.199 -19.976  1.00  8.70           N  
ATOM   1137  CA  GLN A  74      19.197  -8.816 -20.299  1.00  8.70           C  
ATOM   1138  C   GLN A  74      18.585  -9.437 -19.048  1.00  8.70           C  
ATOM   1139  O   GLN A  74      17.378  -9.362 -18.836  1.00  8.70           O  
ATOM   1140  CB  GLN A  74      19.382  -9.902 -21.370  1.00  8.70           C  
ATOM   1141  CG  GLN A  74      19.725  -9.375 -22.755  1.00  8.70           C  
ATOM   1142  CD  GLN A  74      20.101 -10.490 -23.733  1.00  8.70           C  
ATOM   1143  OE1 GLN A  74      20.494 -11.594 -23.333  1.00  8.70           O  
ATOM   1144  NE2 GLN A  74      19.980 -10.204 -25.027  1.00  8.70           N  
ATOM   1145  H   GLN A  74      21.329  -8.507 -20.451  1.00  8.70           H  
ATOM   1146  HA  GLN A  74      18.522  -8.051 -20.673  1.00  8.70           H  
ATOM   1147 1HB  GLN A  74      20.178 -10.576 -21.064  1.00  8.70           H  
ATOM   1148 2HB  GLN A  74      18.471 -10.491 -21.447  1.00  8.70           H  
ATOM   1149 1HG  GLN A  74      18.854  -8.856 -23.152  1.00  8.70           H  
ATOM   1150 2HG  GLN A  74      20.555  -8.688 -22.674  1.00  8.70           H  
ATOM   1151 1HE2 GLN A  74      20.209 -10.895 -25.714  1.00  8.70           H  
ATOM   1152 2HE2 GLN A  74      19.650  -9.306 -25.316  1.00  8.70           H  
ATOM   1153  N   MET A  75      19.431 -10.042 -18.224  1.00  9.11           N  
ATOM   1154  CA  MET A  75      19.056 -10.669 -16.967  1.00  9.11           C  
ATOM   1155  C   MET A  75      18.637  -9.702 -15.854  1.00  9.11           C  
ATOM   1156  O   MET A  75      17.606  -9.912 -15.198  1.00  9.11           O  
ATOM   1157  CB  MET A  75      20.260 -11.465 -16.484  1.00  9.11           C  
ATOM   1158  CG  MET A  75      20.595 -12.697 -17.288  1.00  9.11           C  
ATOM   1159  SD  MET A  75      22.258 -13.304 -16.914  1.00  9.11           S  
ATOM   1160  CE  MET A  75      22.103 -13.798 -15.223  1.00  9.11           C  
ATOM   1161  H   MET A  75      20.412 -10.086 -18.503  1.00  9.11           H  
ATOM   1162  HA  MET A  75      18.220 -11.339 -17.162  1.00  9.11           H  
ATOM   1163 1HB  MET A  75      21.132 -10.827 -16.494  1.00  9.11           H  
ATOM   1164 2HB  MET A  75      20.101 -11.765 -15.473  1.00  9.11           H  
ATOM   1165 1HG  MET A  75      19.880 -13.482 -17.053  1.00  9.11           H  
ATOM   1166 2HG  MET A  75      20.528 -12.481 -18.354  1.00  9.11           H  
ATOM   1167 1HE  MET A  75      23.057 -14.192 -14.871  1.00  9.11           H  
ATOM   1168 2HE  MET A  75      21.820 -12.933 -14.621  1.00  9.11           H  
ATOM   1169 3HE  MET A  75      21.341 -14.571 -15.142  1.00  9.11           H  
ATOM   1170  N   LEU A  76      19.477  -8.676 -15.615  1.00  9.53           N  
ATOM   1171  CA  LEU A  76      19.334  -7.763 -14.481  1.00  9.53           C  
ATOM   1172  C   LEU A  76      18.907  -6.303 -14.716  1.00  9.53           C  
ATOM   1173  O   LEU A  76      18.759  -5.564 -13.742  1.00  9.53           O  
ATOM   1174  CB  LEU A  76      20.647  -7.760 -13.704  1.00  9.53           C  
ATOM   1175  CG  LEU A  76      21.052  -9.146 -13.150  1.00  9.53           C  
ATOM   1176  CD1 LEU A  76      22.405  -9.036 -12.453  1.00  9.53           C  
ATOM   1177  CD2 LEU A  76      19.944  -9.659 -12.200  1.00  9.53           C  
ATOM   1178  H   LEU A  76      20.286  -8.555 -16.221  1.00  9.53           H  
ATOM   1179  HA  LEU A  76      18.607  -8.203 -13.824  1.00  9.53           H  
ATOM   1180 1HB  LEU A  76      21.442  -7.414 -14.369  1.00  9.53           H  
ATOM   1181 2HB  LEU A  76      20.562  -7.067 -12.869  1.00  9.53           H  
ATOM   1182  HG  LEU A  76      21.168  -9.847 -13.976  1.00  9.53           H  
ATOM   1183 1HD1 LEU A  76      22.700 -10.015 -12.077  1.00  9.53           H  
ATOM   1184 2HD1 LEU A  76      23.154  -8.681 -13.164  1.00  9.53           H  
ATOM   1185 3HD1 LEU A  76      22.334  -8.336 -11.622  1.00  9.53           H  
ATOM   1186 1HD2 LEU A  76      20.216 -10.637 -11.811  1.00  9.53           H  
ATOM   1187 2HD2 LEU A  76      19.821  -8.965 -11.369  1.00  9.53           H  
ATOM   1188 3HD2 LEU A  76      18.996  -9.739 -12.741  1.00  9.53           H  
ATOM   1189  N   ALA A  77      18.736  -5.846 -15.958  1.00  9.90           N  
ATOM   1190  CA  ALA A  77      18.404  -4.432 -16.154  1.00  9.90           C  
ATOM   1191  C   ALA A  77      17.164  -3.992 -15.404  1.00  9.90           C  
ATOM   1192  O   ALA A  77      16.127  -4.653 -15.460  1.00  9.90           O  
ATOM   1193  CB  ALA A  77      18.186  -4.140 -17.626  1.00  9.90           C  
ATOM   1194  H   ALA A  77      18.879  -6.437 -16.773  1.00  9.90           H  
ATOM   1195  HA  ALA A  77      19.225  -3.839 -15.797  1.00  9.90           H  
ATOM   1196 1HB  ALA A  77      17.966  -3.085 -17.750  1.00  9.90           H  
ATOM   1197 2HB  ALA A  77      19.082  -4.395 -18.183  1.00  9.90           H  
ATOM   1198 3HB  ALA A  77      17.349  -4.731 -17.993  1.00  9.90           H  
ATOM   1199  N   CYS A  78      17.310  -2.851 -14.716  1.00 10.13           N  
ATOM   1200  CA  CYS A  78      16.267  -2.129 -13.982  1.00 10.13           C  
ATOM   1201  C   CYS A  78      15.711  -1.029 -14.906  1.00 10.13           C  
ATOM   1202  O   CYS A  78      16.515  -0.258 -15.425  1.00 10.13           O  
ATOM   1203  CB  CYS A  78      16.815  -1.499 -12.701  1.00 10.13           C  
ATOM   1204  SG  CYS A  78      15.547  -0.596 -11.732  1.00 10.13           S  
ATOM   1205  H   CYS A  78      18.236  -2.445 -14.712  1.00 10.13           H  
ATOM   1206  HA  CYS A  78      15.502  -2.838 -13.695  1.00 10.13           H  
ATOM   1207 1HB  CYS A  78      17.244  -2.279 -12.059  1.00 10.13           H  
ATOM   1208 2HB  CYS A  78      17.619  -0.803 -12.944  1.00 10.13           H  
ATOM   1209  HG  CYS A  78      16.303  -0.445 -10.610  1.00 10.13           H  
ATOM   1210  N   PRO A  79      14.393  -0.904 -15.146  1.00 10.15           N  
ATOM   1211  CA  PRO A  79      13.200  -1.629 -14.698  1.00 10.15           C  
ATOM   1212  C   PRO A  79      13.305  -3.103 -15.009  1.00 10.15           C  
ATOM   1213  O   PRO A  79      13.954  -3.447 -15.987  1.00 10.15           O  
ATOM   1214  CB  PRO A  79      12.086  -0.951 -15.513  1.00 10.15           C  
ATOM   1215  CG  PRO A  79      12.626   0.401 -15.845  1.00 10.15           C  
ATOM   1216  CD  PRO A  79      14.089   0.194 -16.044  1.00 10.15           C  
ATOM   1217  HA  PRO A  79      13.074  -1.450 -13.616  1.00 10.15           H  
ATOM   1218 1HB  PRO A  79      11.864  -1.557 -16.409  1.00 10.15           H  
ATOM   1219 2HB  PRO A  79      11.158  -0.875 -14.937  1.00 10.15           H  
ATOM   1220 1HG  PRO A  79      12.136   0.795 -16.748  1.00 10.15           H  
ATOM   1221 2HG  PRO A  79      12.405   1.105 -15.031  1.00 10.15           H  
ATOM   1222 1HD  PRO A  79      14.317  -0.090 -17.077  1.00 10.15           H  
ATOM   1223 2HD  PRO A  79      14.647   1.090 -15.738  1.00 10.15           H  
ATOM   1224  N   PRO A  80      12.607  -3.983 -14.289  1.00  9.92           N  
ATOM   1225  CA  PRO A  80      12.706  -5.433 -14.376  1.00  9.92           C  
ATOM   1226  C   PRO A  80      12.278  -5.985 -15.724  1.00  9.92           C  
ATOM   1227  O   PRO A  80      11.183  -6.538 -15.871  1.00  9.92           O  
ATOM   1228  CB  PRO A  80      11.771  -5.882 -13.248  1.00  9.92           C  
ATOM   1229  CG  PRO A  80      10.754  -4.787 -13.126  1.00  9.92           C  
ATOM   1230  CD  PRO A  80      11.553  -3.516 -13.362  1.00  9.92           C  
ATOM   1231  HA  PRO A  80      13.746  -5.727 -14.156  1.00  9.92           H  
ATOM   1232 1HB  PRO A  80      11.340  -6.847 -13.491  1.00  9.92           H  
ATOM   1233 2HB  PRO A  80      12.354  -6.027 -12.321  1.00  9.92           H  
ATOM   1234 1HG  PRO A  80       9.958  -4.932 -13.871  1.00  9.92           H  
ATOM   1235 2HG  PRO A  80      10.278  -4.830 -12.141  1.00  9.92           H  
ATOM   1236 1HD  PRO A  80      10.898  -2.785 -13.819  1.00  9.92           H  
ATOM   1237 2HD  PRO A  80      11.993  -3.161 -12.416  1.00  9.92           H  
ATOM   1238  N   HIS A  81      13.151  -5.790 -16.711  1.00  9.46           N  
ATOM   1239  CA  HIS A  81      12.908  -6.215 -18.082  1.00  9.46           C  
ATOM   1240  C   HIS A  81      13.126  -7.716 -18.304  1.00  9.46           C  
ATOM   1241  O   HIS A  81      12.439  -8.333 -19.119  1.00  9.46           O  
ATOM   1242  CB  HIS A  81      13.828  -5.453 -19.039  1.00  9.46           C  
ATOM   1243  CG  HIS A  81      13.530  -3.976 -19.173  1.00  9.46           C  
ATOM   1244  ND1 HIS A  81      12.348  -3.502 -19.710  1.00  9.46           N  
ATOM   1245  CD2 HIS A  81      14.272  -2.878 -18.876  1.00  9.46           C  
ATOM   1246  CE1 HIS A  81      12.375  -2.181 -19.727  1.00  9.46           C  
ATOM   1247  NE2 HIS A  81      13.528  -1.779 -19.237  1.00  9.46           N  
ATOM   1248  H   HIS A  81      14.018  -5.289 -16.471  1.00  9.46           H  
ATOM   1249  HA  HIS A  81      11.877  -5.990 -18.348  1.00  9.46           H  
ATOM   1250 1HB  HIS A  81      14.861  -5.552 -18.692  1.00  9.46           H  
ATOM   1251 2HB  HIS A  81      13.776  -5.905 -20.028  1.00  9.46           H  
ATOM   1252  HD2 HIS A  81      15.273  -2.869 -18.440  1.00  9.46           H  
ATOM   1253  HE1 HIS A  81      11.580  -1.532 -20.093  1.00  9.46           H  
ATOM   1254  HE2 HIS A  81      13.821  -0.818 -19.144  1.00  9.46           H  
ATOM   1255  N   GLY A  82      14.111  -8.285 -17.612  1.00  8.87           N  
ATOM   1256  CA  GLY A  82      14.467  -9.693 -17.781  1.00  8.87           C  
ATOM   1257  C   GLY A  82      13.677 -10.599 -16.865  1.00  8.87           C  
ATOM   1258  O   GLY A  82      13.311 -10.198 -15.762  1.00  8.87           O  
ATOM   1259  H   GLY A  82      14.632  -7.723 -16.955  1.00  8.87           H  
ATOM   1260 1HA  GLY A  82      14.334  -9.992 -18.820  1.00  8.87           H  
ATOM   1261 2HA  GLY A  82      15.518  -9.815 -17.545  1.00  8.87           H  
ATOM   1262  N   LEU A  83      13.506 -11.863 -17.254  1.00  8.26           N  
ATOM   1263  CA  LEU A  83      12.798 -12.782 -16.374  1.00  8.26           C  
ATOM   1264  C   LEU A  83      13.551 -12.992 -15.062  1.00  8.26           C  
ATOM   1265  O   LEU A  83      12.937 -13.085 -14.001  1.00  8.26           O  
ATOM   1266  CB  LEU A  83      12.539 -14.124 -17.070  1.00  8.26           C  
ATOM   1267  CG  LEU A  83      11.512 -14.080 -18.236  1.00  8.26           C  
ATOM   1268  CD1 LEU A  83      11.458 -15.439 -18.927  1.00  8.26           C  
ATOM   1269  CD2 LEU A  83      10.144 -13.705 -17.687  1.00  8.26           C  
ATOM   1270  H   LEU A  83      13.834 -12.163 -18.161  1.00  8.26           H  
ATOM   1271  HA  LEU A  83      11.831 -12.348 -16.137  1.00  8.26           H  
ATOM   1272 1HB  LEU A  83      13.480 -14.500 -17.467  1.00  8.26           H  
ATOM   1273 2HB  LEU A  83      12.173 -14.835 -16.330  1.00  8.26           H  
ATOM   1274  HG  LEU A  83      11.825 -13.337 -18.970  1.00  8.26           H  
ATOM   1275 1HD1 LEU A  83      10.741 -15.402 -19.748  1.00  8.26           H  
ATOM   1276 2HD1 LEU A  83      12.444 -15.688 -19.318  1.00  8.26           H  
ATOM   1277 3HD1 LEU A  83      11.148 -16.199 -18.210  1.00  8.26           H  
ATOM   1278 1HD2 LEU A  83       9.423 -13.668 -18.504  1.00  8.26           H  
ATOM   1279 2HD2 LEU A  83       9.829 -14.449 -16.957  1.00  8.26           H  
ATOM   1280 3HD2 LEU A  83      10.202 -12.738 -17.213  1.00  8.26           H  
ATOM   1281  N   LEU A  84      14.888 -13.026 -15.102  1.00  7.72           N  
ATOM   1282  CA  LEU A  84      15.602 -13.221 -13.844  1.00  7.72           C  
ATOM   1283  C   LEU A  84      15.308 -12.100 -12.872  1.00  7.72           C  
ATOM   1284  O   LEU A  84      14.886 -12.349 -11.739  1.00  7.72           O  
ATOM   1285  CB  LEU A  84      17.112 -13.293 -14.034  1.00  7.72           C  
ATOM   1286  CG  LEU A  84      17.865 -13.374 -12.713  1.00  7.72           C  
ATOM   1287  CD1 LEU A  84      17.458 -14.638 -11.988  1.00  7.72           C  
ATOM   1288  CD2 LEU A  84      19.336 -13.335 -12.955  1.00  7.72           C  
ATOM   1289  H   LEU A  84      15.383 -12.926 -15.976  1.00  7.72           H  
ATOM   1290  HA  LEU A  84      15.263 -14.155 -13.398  1.00  7.72           H  
ATOM   1291 1HB  LEU A  84      17.357 -14.172 -14.624  1.00  7.72           H  
ATOM   1292 2HB  LEU A  84      17.450 -12.405 -14.567  1.00  7.72           H  
ATOM   1293  HG  LEU A  84      17.587 -12.534 -12.101  1.00  7.72           H  
ATOM   1294 1HD1 LEU A  84      17.975 -14.691 -11.031  1.00  7.72           H  
ATOM   1295 2HD1 LEU A  84      16.378 -14.625 -11.816  1.00  7.72           H  
ATOM   1296 3HD1 LEU A  84      17.720 -15.504 -12.592  1.00  7.72           H  
ATOM   1297 1HD2 LEU A  84      19.863 -13.384 -12.004  1.00  7.72           H  
ATOM   1298 2HD2 LEU A  84      19.617 -14.181 -13.572  1.00  7.72           H  
ATOM   1299 3HD2 LEU A  84      19.584 -12.415 -13.452  1.00  7.72           H  
ATOM   1300  N   ASP A  85      15.495 -10.853 -13.306  1.00  7.26           N  
ATOM   1301  CA  ASP A  85      15.212  -9.758 -12.406  1.00  7.26           C  
ATOM   1302  C   ASP A  85      13.751  -9.707 -11.997  1.00  7.26           C  
ATOM   1303  O   ASP A  85      13.446  -9.294 -10.878  1.00  7.26           O  
ATOM   1304  CB  ASP A  85      15.623  -8.418 -12.973  1.00  7.26           C  
ATOM   1305  CG  ASP A  85      15.572  -7.362 -11.898  1.00  7.26           C  
ATOM   1306  OD1 ASP A  85      16.281  -7.444 -10.910  1.00  7.26           O  
ATOM   1307  OD2 ASP A  85      14.799  -6.454 -12.024  1.00  7.26           O  
ATOM   1308  H   ASP A  85      15.887 -10.663 -14.228  1.00  7.26           H  
ATOM   1309  HA  ASP A  85      15.803  -9.912 -11.510  1.00  7.26           H  
ATOM   1310 1HB  ASP A  85      16.592  -8.486 -13.367  1.00  7.26           H  
ATOM   1311 2HB  ASP A  85      14.952  -8.139 -13.791  1.00  7.26           H  
ATOM   1312  N   ARG A  86      12.823 -10.118 -12.867  1.00  6.85           N  
ATOM   1313  CA  ARG A  86      11.423 -10.101 -12.463  1.00  6.85           C  
ATOM   1314  C   ARG A  86      11.206 -11.052 -11.293  1.00  6.85           C  
ATOM   1315  O   ARG A  86      10.517 -10.708 -10.332  1.00  6.85           O  
ATOM   1316  CB  ARG A  86      10.524 -10.460 -13.632  1.00  6.85           C  
ATOM   1317  CG  ARG A  86      10.439  -9.362 -14.686  1.00  6.85           C  
ATOM   1318  CD  ARG A  86       9.720  -9.769 -15.895  1.00  6.85           C  
ATOM   1319  NE  ARG A  86       9.709  -8.712 -16.891  1.00  6.85           N  
ATOM   1320  CZ  ARG A  86       9.188  -8.838 -18.126  1.00  6.85           C  
ATOM   1321  NH1 ARG A  86       8.641  -9.976 -18.489  1.00  6.85           N  
ATOM   1322  NH2 ARG A  86       9.220  -7.830 -18.981  1.00  6.85           N  
ATOM   1323  H   ARG A  86      13.081 -10.420 -13.808  1.00  6.85           H  
ATOM   1324  HA  ARG A  86      11.170  -9.091 -12.140  1.00  6.85           H  
ATOM   1325 1HB  ARG A  86      10.899 -11.357 -14.113  1.00  6.85           H  
ATOM   1326 2HB  ARG A  86       9.518 -10.670 -13.274  1.00  6.85           H  
ATOM   1327 1HG  ARG A  86       9.884  -8.526 -14.265  1.00  6.85           H  
ATOM   1328 2HG  ARG A  86      11.425  -9.017 -14.956  1.00  6.85           H  
ATOM   1329 1HD  ARG A  86      10.218 -10.620 -16.325  1.00  6.85           H  
ATOM   1330 2HD  ARG A  86       8.692 -10.024 -15.650  1.00  6.85           H  
ATOM   1331  HE  ARG A  86      10.157  -7.818 -16.635  1.00  6.85           H  
ATOM   1332 1HH1 ARG A  86       8.617 -10.749 -17.844  1.00  6.85           H  
ATOM   1333 2HH1 ARG A  86       8.253 -10.073 -19.415  1.00  6.85           H  
ATOM   1334 1HH2 ARG A  86       9.643  -6.949 -18.719  1.00  6.85           H  
ATOM   1335 2HH2 ARG A  86       8.831  -7.941 -19.902  1.00  6.85           H  
ATOM   1336  N   VAL A  87      11.855 -12.216 -11.325  1.00  6.49           N  
ATOM   1337  CA  VAL A  87      11.742 -13.157 -10.218  1.00  6.49           C  
ATOM   1338  C   VAL A  87      12.414 -12.604  -8.968  1.00  6.49           C  
ATOM   1339  O   VAL A  87      11.847 -12.657  -7.879  1.00  6.49           O  
ATOM   1340  CB  VAL A  87      12.338 -14.521 -10.574  1.00  6.49           C  
ATOM   1341  CG1 VAL A  87      12.365 -15.402  -9.324  1.00  6.49           C  
ATOM   1342  CG2 VAL A  87      11.487 -15.170 -11.668  1.00  6.49           C  
ATOM   1343  H   VAL A  87      12.412 -12.461 -12.148  1.00  6.49           H  
ATOM   1344  HA  VAL A  87      10.684 -13.303 -10.005  1.00  6.49           H  
ATOM   1345  HB  VAL A  87      13.364 -14.391 -10.930  1.00  6.49           H  
ATOM   1346 1HG1 VAL A  87      12.792 -16.372  -9.571  1.00  6.49           H  
ATOM   1347 2HG1 VAL A  87      12.974 -14.921  -8.556  1.00  6.49           H  
ATOM   1348 3HG1 VAL A  87      11.349 -15.536  -8.950  1.00  6.49           H  
ATOM   1349 1HG2 VAL A  87      11.908 -16.141 -11.928  1.00  6.49           H  
ATOM   1350 2HG2 VAL A  87      10.468 -15.299 -11.308  1.00  6.49           H  
ATOM   1351 3HG2 VAL A  87      11.482 -14.532 -12.549  1.00  6.49           H  
ATOM   1352  N   ILE A  88      13.607 -12.027  -9.118  1.00  6.20           N  
ATOM   1353  CA  ILE A  88      14.314 -11.476  -7.964  1.00  6.20           C  
ATOM   1354  C   ILE A  88      13.468 -10.384  -7.325  1.00  6.20           C  
ATOM   1355  O   ILE A  88      13.350 -10.311  -6.094  1.00  6.20           O  
ATOM   1356  CB  ILE A  88      15.678 -10.885  -8.362  1.00  6.20           C  
ATOM   1357  CG1 ILE A  88      16.638 -12.008  -8.798  1.00  6.20           C  
ATOM   1358  CG2 ILE A  88      16.267 -10.080  -7.197  1.00  6.20           C  
ATOM   1359  CD1 ILE A  88      17.888 -11.489  -9.472  1.00  6.20           C  
ATOM   1360  H   ILE A  88      14.037 -11.998 -10.044  1.00  6.20           H  
ATOM   1361  HA  ILE A  88      14.470 -12.268  -7.235  1.00  6.20           H  
ATOM   1362  HB  ILE A  88      15.543 -10.221  -9.213  1.00  6.20           H  
ATOM   1363 1HG1 ILE A  88      16.929 -12.589  -7.926  1.00  6.20           H  
ATOM   1364 2HG1 ILE A  88      16.118 -12.666  -9.498  1.00  6.20           H  
ATOM   1365 1HG2 ILE A  88      17.223  -9.651  -7.498  1.00  6.20           H  
ATOM   1366 2HG2 ILE A  88      15.581  -9.276  -6.926  1.00  6.20           H  
ATOM   1367 3HG2 ILE A  88      16.415 -10.734  -6.338  1.00  6.20           H  
ATOM   1368 1HD1 ILE A  88      18.523 -12.326  -9.760  1.00  6.20           H  
ATOM   1369 2HD1 ILE A  88      17.613 -10.921 -10.359  1.00  6.20           H  
ATOM   1370 3HD1 ILE A  88      18.431 -10.844  -8.787  1.00  6.20           H  
ATOM   1371  N   THR A  89      12.884  -9.534  -8.168  1.00  5.93           N  
ATOM   1372  CA  THR A  89      12.036  -8.447  -7.734  1.00  5.93           C  
ATOM   1373  C   THR A  89      10.829  -9.003  -6.991  1.00  5.93           C  
ATOM   1374  O   THR A  89      10.518  -8.547  -5.894  1.00  5.93           O  
ATOM   1375  CB  THR A  89      11.544  -7.623  -8.944  1.00  5.93           C  
ATOM   1376  OG1 THR A  89      12.667  -7.055  -9.655  1.00  5.93           O  
ATOM   1377  CG2 THR A  89      10.636  -6.528  -8.493  1.00  5.93           C  
ATOM   1378  H   THR A  89      13.044  -9.639  -9.166  1.00  5.93           H  
ATOM   1379  HA  THR A  89      12.599  -7.804  -7.058  1.00  5.93           H  
ATOM   1380  HB  THR A  89      10.996  -8.273  -9.620  1.00  5.93           H  
ATOM   1381  HG1 THR A  89      13.125  -7.784 -10.149  1.00  5.93           H  
ATOM   1382 1HG2 THR A  89      10.291  -5.981  -9.362  1.00  5.93           H  
ATOM   1383 2HG2 THR A  89       9.794  -6.970  -7.984  1.00  5.93           H  
ATOM   1384 3HG2 THR A  89      11.165  -5.857  -7.817  1.00  5.93           H  
ATOM   1385  N   ASN A  90      10.172 -10.024  -7.554  1.00  5.66           N  
ATOM   1386  CA  ASN A  90       8.990 -10.607  -6.925  1.00  5.66           C  
ATOM   1387  C   ASN A  90       9.323 -11.209  -5.564  1.00  5.66           C  
ATOM   1388  O   ASN A  90       8.560 -11.044  -4.604  1.00  5.66           O  
ATOM   1389  CB  ASN A  90       8.396 -11.651  -7.847  1.00  5.66           C  
ATOM   1390  CG  ASN A  90       7.732 -11.026  -9.036  1.00  5.66           C  
ATOM   1391  OD1 ASN A  90       7.350  -9.849  -9.004  1.00  5.66           O  
ATOM   1392  ND2 ASN A  90       7.605 -11.774 -10.099  1.00  5.66           N  
ATOM   1393  H   ASN A  90      10.466 -10.375  -8.465  1.00  5.66           H  
ATOM   1394  HA  ASN A  90       8.258  -9.816  -6.763  1.00  5.66           H  
ATOM   1395 1HB  ASN A  90       9.187 -12.317  -8.194  1.00  5.66           H  
ATOM   1396 2HB  ASN A  90       7.676 -12.254  -7.319  1.00  5.66           H  
ATOM   1397 1HD2 ASN A  90       7.200 -11.388 -10.922  1.00  5.66           H  
ATOM   1398 2HD2 ASN A  90       7.939 -12.715 -10.090  1.00  5.66           H  
ATOM   1399  N   VAL A  91      10.490 -11.848  -5.461  1.00  5.40           N  
ATOM   1400  CA  VAL A  91      10.916 -12.413  -4.195  1.00  5.40           C  
ATOM   1401  C   VAL A  91      11.213 -11.300  -3.203  1.00  5.40           C  
ATOM   1402  O   VAL A  91      10.791 -11.351  -2.048  1.00  5.40           O  
ATOM   1403  CB  VAL A  91      12.148 -13.314  -4.348  1.00  5.40           C  
ATOM   1404  CG1 VAL A  91      12.652 -13.712  -2.961  1.00  5.40           C  
ATOM   1405  CG2 VAL A  91      11.770 -14.566  -5.142  1.00  5.40           C  
ATOM   1406  H   VAL A  91      11.072 -11.970  -6.290  1.00  5.40           H  
ATOM   1407  HA  VAL A  91      10.108 -13.033  -3.821  1.00  5.40           H  
ATOM   1408  HB  VAL A  91      12.938 -12.766  -4.867  1.00  5.40           H  
ATOM   1409 1HG1 VAL A  91      13.530 -14.349  -3.063  1.00  5.40           H  
ATOM   1410 2HG1 VAL A  91      12.917 -12.815  -2.401  1.00  5.40           H  
ATOM   1411 3HG1 VAL A  91      11.868 -14.254  -2.433  1.00  5.40           H  
ATOM   1412 1HG2 VAL A  91      12.645 -15.205  -5.252  1.00  5.40           H  
ATOM   1413 2HG2 VAL A  91      10.990 -15.104  -4.611  1.00  5.40           H  
ATOM   1414 3HG2 VAL A  91      11.408 -14.283  -6.124  1.00  5.40           H  
ATOM   1415  N   THR A  92      11.908 -10.265  -3.651  1.00  5.14           N  
ATOM   1416  CA  THR A  92      12.241  -9.171  -2.767  1.00  5.14           C  
ATOM   1417  C   THR A  92      10.953  -8.529  -2.255  1.00  5.14           C  
ATOM   1418  O   THR A  92      10.838  -8.219  -1.068  1.00  5.14           O  
ATOM   1419  CB  THR A  92      13.114  -8.139  -3.482  1.00  5.14           C  
ATOM   1420  OG1 THR A  92      14.308  -8.786  -3.961  1.00  5.14           O  
ATOM   1421  CG2 THR A  92      13.507  -7.054  -2.502  1.00  5.14           C  
ATOM   1422  H   THR A  92      12.245 -10.248  -4.613  1.00  5.14           H  
ATOM   1423  HA  THR A  92      12.794  -9.565  -1.915  1.00  5.14           H  
ATOM   1424  HB  THR A  92      12.571  -7.708  -4.327  1.00  5.14           H  
ATOM   1425  HG1 THR A  92      14.034  -9.481  -4.612  1.00  5.14           H  
ATOM   1426 1HG2 THR A  92      14.147  -6.339  -2.999  1.00  5.14           H  
ATOM   1427 2HG2 THR A  92      12.612  -6.561  -2.132  1.00  5.14           H  
ATOM   1428 3HG2 THR A  92      14.047  -7.499  -1.670  1.00  5.14           H  
ATOM   1429  N   ILE A  93       9.973  -8.343  -3.146  1.00  4.88           N  
ATOM   1430  CA  ILE A  93       8.706  -7.752  -2.756  1.00  4.88           C  
ATOM   1431  C   ILE A  93       7.982  -8.617  -1.735  1.00  4.88           C  
ATOM   1432  O   ILE A  93       7.459  -8.073  -0.764  1.00  4.88           O  
ATOM   1433  CB  ILE A  93       7.793  -7.461  -3.956  1.00  4.88           C  
ATOM   1434  CG1 ILE A  93       8.399  -6.313  -4.810  1.00  4.88           C  
ATOM   1435  CG2 ILE A  93       6.401  -7.081  -3.458  1.00  4.88           C  
ATOM   1436  CD1 ILE A  93       7.729  -6.143  -6.154  1.00  4.88           C  
ATOM   1437  H   ILE A  93      10.123  -8.603  -4.117  1.00  4.88           H  
ATOM   1438  HA  ILE A  93       8.910  -6.796  -2.290  1.00  4.88           H  
ATOM   1439  HB  ILE A  93       7.730  -8.348  -4.590  1.00  4.88           H  
ATOM   1440 1HG1 ILE A  93       8.310  -5.372  -4.259  1.00  4.88           H  
ATOM   1441 2HG1 ILE A  93       9.454  -6.516  -4.972  1.00  4.88           H  
ATOM   1442 1HG2 ILE A  93       5.754  -6.880  -4.310  1.00  4.88           H  
ATOM   1443 2HG2 ILE A  93       5.985  -7.903  -2.873  1.00  4.88           H  
ATOM   1444 3HG2 ILE A  93       6.469  -6.189  -2.832  1.00  4.88           H  
ATOM   1445 1HD1 ILE A  93       8.207  -5.324  -6.696  1.00  4.88           H  
ATOM   1446 2HD1 ILE A  93       7.824  -7.068  -6.724  1.00  4.88           H  
ATOM   1447 3HD1 ILE A  93       6.676  -5.914  -6.008  1.00  4.88           H  
ATOM   1448  N   ILE A  94       7.927  -9.949  -1.916  1.00  4.59           N  
ATOM   1449  CA  ILE A  94       7.265 -10.725  -0.869  1.00  4.59           C  
ATOM   1450  C   ILE A  94       8.007 -10.623   0.472  1.00  4.59           C  
ATOM   1451  O   ILE A  94       7.369 -10.602   1.528  1.00  4.59           O  
ATOM   1452  CB  ILE A  94       7.019 -12.210  -1.238  1.00  4.59           C  
ATOM   1453  CG1 ILE A  94       6.068 -12.773  -0.183  1.00  4.59           C  
ATOM   1454  CG2 ILE A  94       8.260 -13.029  -1.333  1.00  4.59           C  
ATOM   1455  CD1 ILE A  94       5.533 -14.114  -0.490  1.00  4.59           C  
ATOM   1456  H   ILE A  94       8.325 -10.391  -2.746  1.00  4.59           H  
ATOM   1457  HA  ILE A  94       6.279 -10.303  -0.726  1.00  4.59           H  
ATOM   1458  HB  ILE A  94       6.509 -12.250  -2.197  1.00  4.59           H  
ATOM   1459 1HG1 ILE A  94       6.601 -12.817   0.744  1.00  4.59           H  
ATOM   1460 2HG1 ILE A  94       5.226 -12.090  -0.062  1.00  4.59           H  
ATOM   1461 1HG2 ILE A  94       8.002 -14.051  -1.601  1.00  4.59           H  
ATOM   1462 2HG2 ILE A  94       8.852 -12.612  -2.087  1.00  4.59           H  
ATOM   1463 3HG2 ILE A  94       8.796 -13.025  -0.388  1.00  4.59           H  
ATOM   1464 1HD1 ILE A  94       4.879 -14.444   0.307  1.00  4.59           H  
ATOM   1465 2HD1 ILE A  94       4.998 -14.042  -1.385  1.00  4.59           H  
ATOM   1466 3HD1 ILE A  94       6.353 -14.824  -0.602  1.00  4.59           H  
ATOM   1467  N   VAL A  95       9.333 -10.471   0.456  1.00  4.31           N  
ATOM   1468  CA  VAL A  95      10.057 -10.292   1.711  1.00  4.31           C  
ATOM   1469  C   VAL A  95       9.657  -8.976   2.378  1.00  4.31           C  
ATOM   1470  O   VAL A  95       9.406  -8.929   3.589  1.00  4.31           O  
ATOM   1471  CB  VAL A  95      11.573 -10.339   1.483  1.00  4.31           C  
ATOM   1472  CG1 VAL A  95      12.299  -9.942   2.755  1.00  4.31           C  
ATOM   1473  CG2 VAL A  95      11.962 -11.756   1.062  1.00  4.31           C  
ATOM   1474  H   VAL A  95       9.840 -10.518  -0.431  1.00  4.31           H  
ATOM   1475  HA  VAL A  95       9.797 -11.106   2.378  1.00  4.31           H  
ATOM   1476  HB  VAL A  95      11.847  -9.634   0.705  1.00  4.31           H  
ATOM   1477 1HG1 VAL A  95      13.374  -9.975   2.584  1.00  4.31           H  
ATOM   1478 2HG1 VAL A  95      12.007  -8.929   3.037  1.00  4.31           H  
ATOM   1479 3HG1 VAL A  95      12.036 -10.633   3.554  1.00  4.31           H  
ATOM   1480 1HG2 VAL A  95      13.036 -11.804   0.887  1.00  4.31           H  
ATOM   1481 2HG2 VAL A  95      11.688 -12.454   1.850  1.00  4.31           H  
ATOM   1482 3HG2 VAL A  95      11.440 -12.021   0.157  1.00  4.31           H  
ATOM   1483  N   LEU A  96       9.582  -7.914   1.581  1.00  4.01           N  
ATOM   1484  CA  LEU A  96       9.184  -6.606   2.072  1.00  4.01           C  
ATOM   1485  C   LEU A  96       7.744  -6.652   2.586  1.00  4.01           C  
ATOM   1486  O   LEU A  96       7.432  -6.095   3.642  1.00  4.01           O  
ATOM   1487  CB  LEU A  96       9.332  -5.608   0.928  1.00  4.01           C  
ATOM   1488  CG  LEU A  96      10.790  -5.334   0.504  1.00  4.01           C  
ATOM   1489  CD1 LEU A  96      10.808  -4.585  -0.795  1.00  4.01           C  
ATOM   1490  CD2 LEU A  96      11.465  -4.520   1.579  1.00  4.01           C  
ATOM   1491  H   LEU A  96       9.825  -8.024   0.595  1.00  4.01           H  
ATOM   1492  HA  LEU A  96       9.843  -6.324   2.891  1.00  4.01           H  
ATOM   1493 1HB  LEU A  96       8.798  -5.991   0.063  1.00  4.01           H  
ATOM   1494 2HB  LEU A  96       8.884  -4.662   1.221  1.00  4.01           H  
ATOM   1495  HG  LEU A  96      11.321  -6.271   0.376  1.00  4.01           H  
ATOM   1496 1HD1 LEU A  96      11.837  -4.380  -1.086  1.00  4.01           H  
ATOM   1497 2HD1 LEU A  96      10.328  -5.169  -1.570  1.00  4.01           H  
ATOM   1498 3HD1 LEU A  96      10.286  -3.679  -0.668  1.00  4.01           H  
ATOM   1499 1HD2 LEU A  96      12.499  -4.319   1.287  1.00  4.01           H  
ATOM   1500 2HD2 LEU A  96      10.936  -3.576   1.706  1.00  4.01           H  
ATOM   1501 3HD2 LEU A  96      11.452  -5.075   2.517  1.00  4.01           H  
ATOM   1502  N   LEU A  97       6.874  -7.377   1.874  1.00  3.71           N  
ATOM   1503  CA  LEU A  97       5.490  -7.526   2.291  1.00  3.71           C  
ATOM   1504  C   LEU A  97       5.446  -8.185   3.647  1.00  3.71           C  
ATOM   1505  O   LEU A  97       4.771  -7.688   4.546  1.00  3.71           O  
ATOM   1506  CB  LEU A  97       4.680  -8.376   1.308  1.00  3.71           C  
ATOM   1507  CG  LEU A  97       3.219  -8.637   1.716  1.00  3.71           C  
ATOM   1508  CD1 LEU A  97       2.470  -7.298   1.779  1.00  3.71           C  
ATOM   1509  CD2 LEU A  97       2.576  -9.617   0.726  1.00  3.71           C  
ATOM   1510  H   LEU A  97       7.176  -7.809   1.006  1.00  3.71           H  
ATOM   1511  HA  LEU A  97       5.037  -6.539   2.366  1.00  3.71           H  
ATOM   1512 1HB  LEU A  97       4.687  -7.888   0.334  1.00  3.71           H  
ATOM   1513 2HB  LEU A  97       5.166  -9.341   1.207  1.00  3.71           H  
ATOM   1514  HG  LEU A  97       3.197  -9.080   2.713  1.00  3.71           H  
ATOM   1515 1HD1 LEU A  97       1.438  -7.469   2.085  1.00  3.71           H  
ATOM   1516 2HD1 LEU A  97       2.957  -6.639   2.499  1.00  3.71           H  
ATOM   1517 3HD1 LEU A  97       2.481  -6.829   0.796  1.00  3.71           H  
ATOM   1518 1HD2 LEU A  97       1.544  -9.814   1.022  1.00  3.71           H  
ATOM   1519 2HD2 LEU A  97       2.592  -9.189  -0.277  1.00  3.71           H  
ATOM   1520 3HD2 LEU A  97       3.139 -10.551   0.730  1.00  3.71           H  
ATOM   1521  N   TRP A  98       6.185  -9.291   3.815  1.00  3.44           N  
ATOM   1522  CA  TRP A  98       6.169  -9.980   5.092  1.00  3.44           C  
ATOM   1523  C   TRP A  98       6.626  -9.059   6.207  1.00  3.44           C  
ATOM   1524  O   TRP A  98       6.025  -9.033   7.276  1.00  3.44           O  
ATOM   1525  CB  TRP A  98       7.126 -11.173   5.138  1.00  3.44           C  
ATOM   1526  CG  TRP A  98       6.742 -12.431   4.431  1.00  3.44           C  
ATOM   1527  CD1 TRP A  98       7.429 -13.041   3.432  1.00  3.44           C  
ATOM   1528  CD2 TRP A  98       5.589 -13.249   4.670  1.00  3.44           C  
ATOM   1529  NE1 TRP A  98       6.799 -14.191   3.059  1.00  3.44           N  
ATOM   1530  CE2 TRP A  98       5.674 -14.333   3.795  1.00  3.44           C  
ATOM   1531  CE3 TRP A  98       4.515 -13.162   5.543  1.00  3.44           C  
ATOM   1532  CZ2 TRP A  98       4.738 -15.313   3.771  1.00  3.44           C  
ATOM   1533  CZ3 TRP A  98       3.573 -14.159   5.514  1.00  3.44           C  
ATOM   1534  CH2 TRP A  98       3.691 -15.214   4.638  1.00  3.44           C  
ATOM   1535  H   TRP A  98       6.734  -9.664   3.042  1.00  3.44           H  
ATOM   1536  HA  TRP A  98       5.156 -10.316   5.299  1.00  3.44           H  
ATOM   1537 1HB  TRP A  98       8.084 -10.860   4.725  1.00  3.44           H  
ATOM   1538 2HB  TRP A  98       7.299 -11.414   6.159  1.00  3.44           H  
ATOM   1539  HD1 TRP A  98       8.355 -12.685   3.007  1.00  3.44           H  
ATOM   1540  HE1 TRP A  98       7.125 -14.834   2.351  1.00  3.44           H  
ATOM   1541  HE3 TRP A  98       4.427 -12.323   6.236  1.00  3.44           H  
ATOM   1542  HZ2 TRP A  98       4.809 -16.140   3.098  1.00  3.44           H  
ATOM   1543  HZ3 TRP A  98       2.737 -14.086   6.207  1.00  3.44           H  
ATOM   1544  HH2 TRP A  98       2.935 -15.994   4.623  1.00  3.44           H  
ATOM   1545  N   ALA A  99       7.666  -8.259   5.963  1.00  3.21           N  
ATOM   1546  CA  ALA A  99       8.148  -7.362   7.004  1.00  3.21           C  
ATOM   1547  C   ALA A  99       7.060  -6.380   7.442  1.00  3.21           C  
ATOM   1548  O   ALA A  99       6.854  -6.143   8.644  1.00  3.21           O  
ATOM   1549  CB  ALA A  99       9.360  -6.602   6.494  1.00  3.21           C  
ATOM   1550  H   ALA A  99       8.148  -8.306   5.062  1.00  3.21           H  
ATOM   1551  HA  ALA A  99       8.431  -7.964   7.867  1.00  3.21           H  
ATOM   1552 1HB  ALA A  99       9.737  -5.948   7.277  1.00  3.21           H  
ATOM   1553 2HB  ALA A  99      10.134  -7.312   6.201  1.00  3.21           H  
ATOM   1554 3HB  ALA A  99       9.074  -6.005   5.629  1.00  3.21           H  
ATOM   1555  N   VAL A 100       6.311  -5.854   6.473  1.00  3.02           N  
ATOM   1556  CA  VAL A 100       5.242  -4.914   6.777  1.00  3.02           C  
ATOM   1557  C   VAL A 100       4.089  -5.575   7.508  1.00  3.02           C  
ATOM   1558  O   VAL A 100       3.613  -5.076   8.533  1.00  3.02           O  
ATOM   1559  CB  VAL A 100       4.719  -4.275   5.488  1.00  3.02           C  
ATOM   1560  CG1 VAL A 100       3.504  -3.477   5.797  1.00  3.02           C  
ATOM   1561  CG2 VAL A 100       5.799  -3.374   4.888  1.00  3.02           C  
ATOM   1562  H   VAL A 100       6.519  -6.087   5.497  1.00  3.02           H  
ATOM   1563  HA  VAL A 100       5.651  -4.127   7.411  1.00  3.02           H  
ATOM   1564  HB  VAL A 100       4.447  -5.056   4.775  1.00  3.02           H  
ATOM   1565 1HG1 VAL A 100       3.133  -3.028   4.899  1.00  3.02           H  
ATOM   1566 2HG1 VAL A 100       2.741  -4.126   6.216  1.00  3.02           H  
ATOM   1567 3HG1 VAL A 100       3.760  -2.696   6.512  1.00  3.02           H  
ATOM   1568 1HG2 VAL A 100       5.436  -2.917   3.973  1.00  3.02           H  
ATOM   1569 2HG2 VAL A 100       6.055  -2.590   5.604  1.00  3.02           H  
ATOM   1570 3HG2 VAL A 100       6.680  -3.965   4.667  1.00  3.02           H  
ATOM   1571  N   VAL A 101       3.670  -6.715   6.996  1.00  2.86           N  
ATOM   1572  CA  VAL A 101       2.576  -7.480   7.545  1.00  2.86           C  
ATOM   1573  C   VAL A 101       2.854  -7.983   8.963  1.00  2.86           C  
ATOM   1574  O   VAL A 101       2.001  -7.881   9.857  1.00  2.86           O  
ATOM   1575  CB  VAL A 101       2.291  -8.639   6.591  1.00  2.86           C  
ATOM   1576  CG1 VAL A 101       1.389  -9.530   7.190  1.00  2.86           C  
ATOM   1577  CG2 VAL A 101       1.693  -8.103   5.300  1.00  2.86           C  
ATOM   1578  H   VAL A 101       4.135  -7.070   6.160  1.00  2.86           H  
ATOM   1579  HA  VAL A 101       1.698  -6.836   7.572  1.00  2.86           H  
ATOM   1580  HB  VAL A 101       3.223  -9.171   6.385  1.00  2.86           H  
ATOM   1581 1HG1 VAL A 101       1.195 -10.363   6.532  1.00  2.86           H  
ATOM   1582 2HG1 VAL A 101       1.862  -9.877   8.096  1.00  2.86           H  
ATOM   1583 3HG1 VAL A 101       0.453  -9.012   7.418  1.00  2.86           H  
ATOM   1584 1HG2 VAL A 101       1.498  -8.927   4.617  1.00  2.86           H  
ATOM   1585 2HG2 VAL A 101       0.762  -7.583   5.520  1.00  2.86           H  
ATOM   1586 3HG2 VAL A 101       2.385  -7.410   4.840  1.00  2.86           H  
ATOM   1587  N   TRP A 102       4.060  -8.495   9.188  1.00  2.71           N  
ATOM   1588  CA  TRP A 102       4.443  -8.967  10.506  1.00  2.71           C  
ATOM   1589  C   TRP A 102       4.448  -7.805  11.495  1.00  2.71           C  
ATOM   1590  O   TRP A 102       3.999  -7.952  12.634  1.00  2.71           O  
ATOM   1591  CB  TRP A 102       5.818  -9.640  10.443  1.00  2.71           C  
ATOM   1592  CG  TRP A 102       5.759 -10.964   9.743  1.00  2.71           C  
ATOM   1593  CD1 TRP A 102       4.651 -11.682   9.591  1.00  2.71           C  
ATOM   1594  CD2 TRP A 102       6.815 -11.724   9.112  1.00  2.71           C  
ATOM   1595  NE1 TRP A 102       4.912 -12.841   8.914  1.00  2.71           N  
ATOM   1596  CE2 TRP A 102       6.227 -12.887   8.614  1.00  2.71           C  
ATOM   1597  CE3 TRP A 102       8.184 -11.518   8.931  1.00  2.71           C  
ATOM   1598  CZ2 TRP A 102       6.951 -13.854   7.945  1.00  2.71           C  
ATOM   1599  CZ3 TRP A 102       8.917 -12.490   8.255  1.00  2.71           C  
ATOM   1600  CH2 TRP A 102       8.311 -13.630   7.775  1.00  2.71           C  
ATOM   1601  H   TRP A 102       4.731  -8.569   8.429  1.00  2.71           H  
ATOM   1602  HA  TRP A 102       3.710  -9.701  10.839  1.00  2.71           H  
ATOM   1603 1HB  TRP A 102       6.515  -8.992   9.905  1.00  2.71           H  
ATOM   1604 2HB  TRP A 102       6.206  -9.786  11.449  1.00  2.71           H  
ATOM   1605  HD1 TRP A 102       3.707 -11.369   9.960  1.00  2.71           H  
ATOM   1606  HE1 TRP A 102       4.227 -13.570   8.673  1.00  2.71           H  
ATOM   1607  HE3 TRP A 102       8.663 -10.615   9.309  1.00  2.71           H  
ATOM   1608  HZ2 TRP A 102       6.485 -14.762   7.556  1.00  2.71           H  
ATOM   1609  HZ3 TRP A 102       9.984 -12.325   8.114  1.00  2.71           H  
ATOM   1610  HH2 TRP A 102       8.914 -14.370   7.246  1.00  2.71           H  
ATOM   1611  N   SER A 103       4.937  -6.639  11.049  1.00  2.55           N  
ATOM   1612  CA  SER A 103       4.987  -5.444  11.881  1.00  2.55           C  
ATOM   1613  C   SER A 103       3.595  -4.906  12.258  1.00  2.55           C  
ATOM   1614  O   SER A 103       3.395  -4.443  13.383  1.00  2.55           O  
ATOM   1615  CB  SER A 103       5.753  -4.353  11.156  1.00  2.55           C  
ATOM   1616  OG  SER A 103       7.098  -4.716  10.967  1.00  2.55           O  
ATOM   1617  H   SER A 103       5.327  -6.569  10.107  1.00  2.55           H  
ATOM   1618  HA  SER A 103       5.517  -5.694  12.799  1.00  2.55           H  
ATOM   1619 1HB  SER A 103       5.290  -4.155  10.193  1.00  2.55           H  
ATOM   1620 2HB  SER A 103       5.701  -3.436  11.737  1.00  2.55           H  
ATOM   1621  HG  SER A 103       7.091  -5.377  10.233  1.00  2.55           H  
ATOM   1622  N   ILE A 104       2.647  -4.951  11.313  1.00  2.38           N  
ATOM   1623  CA  ILE A 104       1.305  -4.401  11.527  1.00  2.38           C  
ATOM   1624  C   ILE A 104       0.239  -5.377  12.038  1.00  2.38           C  
ATOM   1625  O   ILE A 104      -0.502  -5.049  12.966  1.00  2.38           O  
ATOM   1626  CB  ILE A 104       0.775  -3.772  10.233  1.00  2.38           C  
ATOM   1627  CG1 ILE A 104       1.658  -2.608   9.834  1.00  2.38           C  
ATOM   1628  CG2 ILE A 104      -0.668  -3.311  10.417  1.00  2.38           C  
ATOM   1629  CD1 ILE A 104       1.351  -2.079   8.475  1.00  2.38           C  
ATOM   1630  H   ILE A 104       2.889  -5.326  10.396  1.00  2.38           H  
ATOM   1631  HA  ILE A 104       1.397  -3.606  12.265  1.00  2.38           H  
ATOM   1632  HB  ILE A 104       0.827  -4.511   9.430  1.00  2.38           H  
ATOM   1633 1HG1 ILE A 104       1.544  -1.804  10.559  1.00  2.38           H  
ATOM   1634 2HG1 ILE A 104       2.700  -2.938   9.840  1.00  2.38           H  
ATOM   1635 1HG2 ILE A 104      -1.029  -2.874   9.487  1.00  2.38           H  
ATOM   1636 2HG2 ILE A 104      -1.293  -4.160  10.683  1.00  2.38           H  
ATOM   1637 3HG2 ILE A 104      -0.712  -2.565  11.210  1.00  2.38           H  
ATOM   1638 1HD1 ILE A 104       2.025  -1.257   8.247  1.00  2.38           H  
ATOM   1639 2HD1 ILE A 104       1.481  -2.867   7.747  1.00  2.38           H  
ATOM   1640 3HD1 ILE A 104       0.326  -1.725   8.443  1.00  2.38           H  
ATOM   1641  N   THR A 105       0.099  -6.536  11.396  1.00  2.19           N  
ATOM   1642  CA  THR A 105      -0.948  -7.485  11.761  1.00  2.19           C  
ATOM   1643  C   THR A 105      -0.527  -8.374  12.920  1.00  2.19           C  
ATOM   1644  O   THR A 105      -1.314  -8.633  13.833  1.00  2.19           O  
ATOM   1645  CB  THR A 105      -1.349  -8.348  10.565  1.00  2.19           C  
ATOM   1646  OG1 THR A 105      -1.847  -7.511   9.512  1.00  2.19           O  
ATOM   1647  CG2 THR A 105      -2.415  -9.376  10.969  1.00  2.19           C  
ATOM   1648  H   THR A 105       0.747  -6.794  10.659  1.00  2.19           H  
ATOM   1649  HA  THR A 105      -1.825  -6.921  12.077  1.00  2.19           H  
ATOM   1650  HB  THR A 105      -0.468  -8.841  10.209  1.00  2.19           H  
ATOM   1651  HG1 THR A 105      -2.563  -6.970   9.851  1.00  2.19           H  
ATOM   1652 1HG2 THR A 105      -2.685  -9.988  10.115  1.00  2.19           H  
ATOM   1653 2HG2 THR A 105      -2.019 -10.016  11.761  1.00  2.19           H  
ATOM   1654 3HG2 THR A 105      -3.303  -8.863  11.333  1.00  2.19           H  
ATOM   1655  N   GLY A 106       0.706  -8.865  12.881  1.00  2.01           N  
ATOM   1656  CA  GLY A 106       1.173  -9.739  13.958  1.00  2.01           C  
ATOM   1657  C   GLY A 106       1.056 -11.241  13.686  1.00  2.01           C  
ATOM   1658  O   GLY A 106       1.214 -11.702  12.560  1.00  2.01           O  
ATOM   1659  H   GLY A 106       1.313  -8.611  12.098  1.00  2.01           H  
ATOM   1660 1HA  GLY A 106       2.219  -9.497  14.158  1.00  2.01           H  
ATOM   1661 2HA  GLY A 106       0.629  -9.497  14.870  1.00  2.01           H  
ATOM   1662  N   SER A 107       0.797 -12.010  14.750  1.00  1.87           N  
ATOM   1663  CA  SER A 107       0.922 -13.477  14.755  1.00  1.87           C  
ATOM   1664  C   SER A 107       0.079 -14.266  13.746  1.00  1.87           C  
ATOM   1665  O   SER A 107       0.440 -15.382  13.380  1.00  1.87           O  
ATOM   1666  CB  SER A 107       0.621 -13.985  16.149  1.00  1.87           C  
ATOM   1667  OG  SER A 107      -0.720 -13.762  16.490  1.00  1.87           O  
ATOM   1668  H   SER A 107       0.587 -11.548  15.625  1.00  1.87           H  
ATOM   1669  HA  SER A 107       1.961 -13.697  14.550  1.00  1.87           H  
ATOM   1670 1HB  SER A 107       0.840 -15.051  16.201  1.00  1.87           H  
ATOM   1671 2HB  SER A 107       1.269 -13.483  16.865  1.00  1.87           H  
ATOM   1672  HG  SER A 107      -1.238 -14.336  15.917  1.00  1.87           H  
ATOM   1673  N   GLU A 108      -0.983 -13.671  13.224  1.00  1.75           N  
ATOM   1674  CA  GLU A 108      -1.852 -14.321  12.234  1.00  1.75           C  
ATOM   1675  C   GLU A 108      -1.095 -14.593  10.931  1.00  1.75           C  
ATOM   1676  O   GLU A 108      -1.527 -15.388  10.079  1.00  1.75           O  
ATOM   1677  CB  GLU A 108      -3.059 -13.437  11.913  1.00  1.75           C  
ATOM   1678  CG  GLU A 108      -4.038 -13.244  13.051  1.00  1.75           C  
ATOM   1679  CD  GLU A 108      -5.217 -12.376  12.672  1.00  1.75           C  
ATOM   1680  OE1 GLU A 108      -5.260 -11.917  11.556  1.00  1.75           O  
ATOM   1681  OE2 GLU A 108      -6.074 -12.177  13.501  1.00  1.75           O  
ATOM   1682  H   GLU A 108      -1.210 -12.740  13.544  1.00  1.75           H  
ATOM   1683  HA  GLU A 108      -2.194 -15.272  12.641  1.00  1.75           H  
ATOM   1684 1HB  GLU A 108      -2.712 -12.455  11.589  1.00  1.75           H  
ATOM   1685 2HB  GLU A 108      -3.604 -13.877  11.088  1.00  1.75           H  
ATOM   1686 1HG  GLU A 108      -4.403 -14.219  13.374  1.00  1.75           H  
ATOM   1687 2HG  GLU A 108      -3.511 -12.787  13.890  1.00  1.75           H  
ATOM   1688  N   CYS A 109      -0.007 -13.846  10.763  1.00  1.67           N  
ATOM   1689  CA  CYS A 109       0.823 -13.829   9.589  1.00  1.67           C  
ATOM   1690  C   CYS A 109       2.034 -14.740   9.693  1.00  1.67           C  
ATOM   1691  O   CYS A 109       2.849 -14.813   8.766  1.00  1.67           O  
ATOM   1692  CB  CYS A 109       1.252 -12.420   9.427  1.00  1.67           C  
ATOM   1693  SG  CYS A 109      -0.141 -11.412   9.251  1.00  1.67           S  
ATOM   1694  H   CYS A 109       0.279 -13.223  11.522  1.00  1.67           H  
ATOM   1695  HA  CYS A 109       0.228 -14.128   8.738  1.00  1.67           H  
ATOM   1696 1HB  CYS A 109       1.779 -12.113  10.299  1.00  1.67           H  
ATOM   1697 2HB  CYS A 109       1.890 -12.314   8.552  1.00  1.67           H  
ATOM   1698  HG  CYS A 109       0.522 -10.261   9.159  1.00  1.67           H  
ATOM   1699  N   LEU A 110       2.170 -15.410  10.829  1.00  1.61           N  
ATOM   1700  CA  LEU A 110       3.264 -16.324  11.053  1.00  1.61           C  
ATOM   1701  C   LEU A 110       2.792 -17.711  10.617  1.00  1.61           C  
ATOM   1702  O   LEU A 110       1.581 -17.915  10.490  1.00  1.61           O  
ATOM   1703  CB  LEU A 110       3.699 -16.242  12.517  1.00  1.61           C  
ATOM   1704  CG  LEU A 110       4.178 -14.867  12.924  1.00  1.61           C  
ATOM   1705  CD1 LEU A 110       4.531 -14.873  14.398  1.00  1.61           C  
ATOM   1706  CD2 LEU A 110       5.372 -14.484  12.054  1.00  1.61           C  
ATOM   1707  H   LEU A 110       1.474 -15.312  11.571  1.00  1.61           H  
ATOM   1708  HA  LEU A 110       4.094 -15.996  10.435  1.00  1.61           H  
ATOM   1709 1HB  LEU A 110       2.835 -16.481  13.141  1.00  1.61           H  
ATOM   1710 2HB  LEU A 110       4.477 -16.942  12.739  1.00  1.61           H  
ATOM   1711  HG  LEU A 110       3.380 -14.144  12.761  1.00  1.61           H  
ATOM   1712 1HD1 LEU A 110       4.865 -13.879  14.696  1.00  1.61           H  
ATOM   1713 2HD1 LEU A 110       3.661 -15.156  14.987  1.00  1.61           H  
ATOM   1714 3HD1 LEU A 110       5.328 -15.591  14.575  1.00  1.61           H  
ATOM   1715 1HD2 LEU A 110       5.723 -13.484  12.318  1.00  1.61           H  
ATOM   1716 2HD2 LEU A 110       6.179 -15.201  12.199  1.00  1.61           H  
ATOM   1717 3HD2 LEU A 110       5.070 -14.496  11.016  1.00  1.61           H  
ATOM   1718  N   PRO A 111       3.692 -18.659  10.340  1.00  1.57           N  
ATOM   1719  CA  PRO A 111       3.367 -19.996   9.902  1.00  1.57           C  
ATOM   1720  C   PRO A 111       2.298 -20.626  10.772  1.00  1.57           C  
ATOM   1721  O   PRO A 111       2.355 -20.534  12.002  1.00  1.57           O  
ATOM   1722  CB  PRO A 111       4.730 -20.679  10.013  1.00  1.57           C  
ATOM   1723  CG  PRO A 111       5.727 -19.586   9.774  1.00  1.57           C  
ATOM   1724  CD  PRO A 111       5.152 -18.391  10.436  1.00  1.57           C  
ATOM   1725  HA  PRO A 111       3.037 -19.973   8.857  1.00  1.57           H  
ATOM   1726 1HB  PRO A 111       4.832 -21.153  11.010  1.00  1.57           H  
ATOM   1727 2HB  PRO A 111       4.839 -21.445   9.290  1.00  1.57           H  
ATOM   1728 1HG  PRO A 111       6.710 -19.865  10.175  1.00  1.57           H  
ATOM   1729 2HG  PRO A 111       5.860 -19.446   8.695  1.00  1.57           H  
ATOM   1730 1HD  PRO A 111       5.501 -18.361  11.467  1.00  1.57           H  
ATOM   1731 2HD  PRO A 111       5.452 -17.513   9.855  1.00  1.57           H  
ATOM   1732  N   GLY A 112       1.306 -21.245  10.124  1.00  1.53           N  
ATOM   1733  CA  GLY A 112       0.157 -21.868  10.761  1.00  1.53           C  
ATOM   1734  C   GLY A 112      -1.040 -20.911  10.825  1.00  1.53           C  
ATOM   1735  O   GLY A 112      -2.174 -21.338  11.055  1.00  1.53           O  
ATOM   1736  H   GLY A 112       1.332 -21.332   9.107  1.00  1.53           H  
ATOM   1737 1HA  GLY A 112      -0.121 -22.760  10.196  1.00  1.53           H  
ATOM   1738 2HA  GLY A 112       0.427 -22.193  11.763  1.00  1.53           H  
ATOM   1739  N   GLY A 113      -0.791 -19.616  10.607  1.00  1.48           N  
ATOM   1740  CA  GLY A 113      -1.847 -18.610  10.647  1.00  1.48           C  
ATOM   1741  C   GLY A 113      -2.541 -18.409   9.299  1.00  1.48           C  
ATOM   1742  O   GLY A 113      -1.992 -18.731   8.237  1.00  1.48           O  
ATOM   1743  H   GLY A 113       0.163 -19.295  10.441  1.00  1.48           H  
ATOM   1744 1HA  GLY A 113      -2.584 -18.892  11.397  1.00  1.48           H  
ATOM   1745 2HA  GLY A 113      -1.412 -17.671  10.979  1.00  1.48           H  
ATOM   1746  N   ASN A 114      -3.728 -17.806   9.340  1.00  1.43           N  
ATOM   1747  CA  ASN A 114      -4.502 -17.507   8.138  1.00  1.43           C  
ATOM   1748  C   ASN A 114      -3.868 -16.528   7.175  1.00  1.43           C  
ATOM   1749  O   ASN A 114      -3.965 -16.705   5.952  1.00  1.43           O  
ATOM   1750  CB  ASN A 114      -5.849 -16.969   8.535  1.00  1.43           C  
ATOM   1751  CG  ASN A 114      -6.779 -18.014   8.983  1.00  1.43           C  
ATOM   1752  OD1 ASN A 114      -6.595 -19.192   8.631  1.00  1.43           O  
ATOM   1753  ND2 ASN A 114      -7.765 -17.628   9.748  1.00  1.43           N  
ATOM   1754  H   ASN A 114      -4.110 -17.556  10.241  1.00  1.43           H  
ATOM   1755  HA  ASN A 114      -4.643 -18.440   7.591  1.00  1.43           H  
ATOM   1756 1HB  ASN A 114      -5.718 -16.247   9.343  1.00  1.43           H  
ATOM   1757 2HB  ASN A 114      -6.274 -16.433   7.716  1.00  1.43           H  
ATOM   1758 1HD2 ASN A 114      -8.434 -18.287  10.079  1.00  1.43           H  
ATOM   1759 2HD2 ASN A 114      -7.855 -16.661   9.996  1.00  1.43           H  
ATOM   1760  N   LEU A 115      -3.191 -15.513   7.701  1.00  1.39           N  
ATOM   1761  CA  LEU A 115      -2.612 -14.529   6.815  1.00  1.39           C  
ATOM   1762  C   LEU A 115      -1.364 -15.107   6.189  1.00  1.39           C  
ATOM   1763  O   LEU A 115      -1.095 -14.901   5.008  1.00  1.39           O  
ATOM   1764  CB  LEU A 115      -2.329 -13.240   7.537  1.00  1.39           C  
ATOM   1765  CG  LEU A 115      -3.441 -12.240   7.543  1.00  1.39           C  
ATOM   1766  CD1 LEU A 115      -3.615 -11.707   6.142  1.00  1.39           C  
ATOM   1767  CD2 LEU A 115      -4.705 -12.922   8.053  1.00  1.39           C  
ATOM   1768  H   LEU A 115      -3.055 -15.428   8.709  1.00  1.39           H  
ATOM   1769  HA  LEU A 115      -3.338 -14.303   6.047  1.00  1.39           H  
ATOM   1770 1HB  LEU A 115      -2.113 -13.468   8.561  1.00  1.39           H  
ATOM   1771 2HB  LEU A 115      -1.459 -12.781   7.076  1.00  1.39           H  
ATOM   1772  HG  LEU A 115      -3.193 -11.407   8.198  1.00  1.39           H  
ATOM   1773 1HD1 LEU A 115      -4.422 -10.974   6.128  1.00  1.39           H  
ATOM   1774 2HD1 LEU A 115      -2.687 -11.232   5.820  1.00  1.39           H  
ATOM   1775 3HD1 LEU A 115      -3.851 -12.525   5.473  1.00  1.39           H  
ATOM   1776 1HD2 LEU A 115      -5.526 -12.206   8.066  1.00  1.39           H  
ATOM   1777 2HD2 LEU A 115      -4.960 -13.754   7.406  1.00  1.39           H  
ATOM   1778 3HD2 LEU A 115      -4.538 -13.288   9.061  1.00  1.39           H  
ATOM   1779  N   PHE A 116      -0.634 -15.907   6.965  1.00  1.35           N  
ATOM   1780  CA  PHE A 116       0.551 -16.554   6.415  1.00  1.35           C  
ATOM   1781  C   PHE A 116       0.150 -17.366   5.210  1.00  1.35           C  
ATOM   1782  O   PHE A 116       0.733 -17.255   4.124  1.00  1.35           O  
ATOM   1783  CB  PHE A 116       1.196 -17.518   7.396  1.00  1.35           C  
ATOM   1784  CG  PHE A 116       2.351 -18.283   6.827  1.00  1.35           C  
ATOM   1785  CD1 PHE A 116       3.618 -17.743   6.823  1.00  1.35           C  
ATOM   1786  CD2 PHE A 116       2.164 -19.555   6.278  1.00  1.35           C  
ATOM   1787  CE1 PHE A 116       4.678 -18.442   6.291  1.00  1.35           C  
ATOM   1788  CE2 PHE A 116       3.221 -20.257   5.749  1.00  1.35           C  
ATOM   1789  CZ  PHE A 116       4.481 -19.701   5.754  1.00  1.35           C  
ATOM   1790  H   PHE A 116      -0.899 -16.027   7.944  1.00  1.35           H  
ATOM   1791  HA  PHE A 116       1.260 -15.791   6.126  1.00  1.35           H  
ATOM   1792 1HB  PHE A 116       1.548 -16.967   8.222  1.00  1.35           H  
ATOM   1793 2HB  PHE A 116       0.463 -18.227   7.772  1.00  1.35           H  
ATOM   1794  HD1 PHE A 116       3.771 -16.751   7.252  1.00  1.35           H  
ATOM   1795  HD2 PHE A 116       1.164 -19.994   6.274  1.00  1.35           H  
ATOM   1796  HE1 PHE A 116       5.674 -17.999   6.296  1.00  1.35           H  
ATOM   1797  HE2 PHE A 116       3.059 -21.246   5.324  1.00  1.35           H  
ATOM   1798  HZ  PHE A 116       5.320 -20.254   5.333  1.00  1.35           H  
ATOM   1799  N   GLY A 117      -0.873 -18.192   5.416  1.00  1.33           N  
ATOM   1800  CA  GLY A 117      -1.350 -19.078   4.386  1.00  1.33           C  
ATOM   1801  C   GLY A 117      -1.706 -18.327   3.119  1.00  1.33           C  
ATOM   1802  O   GLY A 117      -1.237 -18.685   2.032  1.00  1.33           O  
ATOM   1803  H   GLY A 117      -1.316 -18.223   6.337  1.00  1.33           H  
ATOM   1804 1HA  GLY A 117      -0.568 -19.799   4.173  1.00  1.33           H  
ATOM   1805 2HA  GLY A 117      -2.214 -19.631   4.753  1.00  1.33           H  
ATOM   1806  N   ILE A 118      -2.560 -17.307   3.234  1.00  1.31           N  
ATOM   1807  CA  ILE A 118      -2.971 -16.596   2.036  1.00  1.31           C  
ATOM   1808  C   ILE A 118      -1.841 -15.860   1.338  1.00  1.31           C  
ATOM   1809  O   ILE A 118      -1.838 -15.774   0.114  1.00  1.31           O  
ATOM   1810  CB  ILE A 118      -4.141 -15.650   2.286  1.00  1.31           C  
ATOM   1811  CG1 ILE A 118      -4.656 -15.214   0.978  1.00  1.31           C  
ATOM   1812  CG2 ILE A 118      -3.764 -14.481   3.102  1.00  1.31           C  
ATOM   1813  CD1 ILE A 118      -5.274 -16.313   0.164  1.00  1.31           C  
ATOM   1814  H   ILE A 118      -2.924 -17.037   4.153  1.00  1.31           H  
ATOM   1815  HA  ILE A 118      -3.338 -17.346   1.336  1.00  1.31           H  
ATOM   1816  HB  ILE A 118      -4.928 -16.203   2.789  1.00  1.31           H  
ATOM   1817 1HG1 ILE A 118      -5.368 -14.431   1.142  1.00  1.31           H  
ATOM   1818 2HG1 ILE A 118      -3.822 -14.801   0.411  1.00  1.31           H  
ATOM   1819 1HG2 ILE A 118      -4.631 -13.849   3.261  1.00  1.31           H  
ATOM   1820 2HG2 ILE A 118      -3.408 -14.851   4.023  1.00  1.31           H  
ATOM   1821 3HG2 ILE A 118      -2.991 -13.902   2.613  1.00  1.31           H  
ATOM   1822 1HD1 ILE A 118      -5.626 -15.925  -0.792  1.00  1.31           H  
ATOM   1823 2HD1 ILE A 118      -4.549 -17.098  -0.014  1.00  1.31           H  
ATOM   1824 3HD1 ILE A 118      -6.101 -16.703   0.715  1.00  1.31           H  
ATOM   1825  N   ILE A 119      -0.864 -15.346   2.082  1.00  1.30           N  
ATOM   1826  CA  ILE A 119       0.262 -14.688   1.441  1.00  1.30           C  
ATOM   1827  C   ILE A 119       1.045 -15.691   0.603  1.00  1.30           C  
ATOM   1828  O   ILE A 119       1.437 -15.394  -0.534  1.00  1.30           O  
ATOM   1829  CB  ILE A 119       1.140 -13.945   2.447  1.00  1.30           C  
ATOM   1830  CG1 ILE A 119       0.353 -12.734   2.999  1.00  1.30           C  
ATOM   1831  CG2 ILE A 119       2.437 -13.519   1.790  1.00  1.30           C  
ATOM   1832  CD1 ILE A 119       0.968 -12.069   4.198  1.00  1.30           C  
ATOM   1833  H   ILE A 119      -0.901 -15.404   3.102  1.00  1.30           H  
ATOM   1834  HA  ILE A 119      -0.134 -13.933   0.765  1.00  1.30           H  
ATOM   1835  HB  ILE A 119       1.336 -14.601   3.287  1.00  1.30           H  
ATOM   1836 1HG1 ILE A 119       0.267 -11.993   2.206  1.00  1.30           H  
ATOM   1837 2HG1 ILE A 119      -0.648 -13.067   3.272  1.00  1.30           H  
ATOM   1838 1HG2 ILE A 119       3.064 -12.994   2.510  1.00  1.30           H  
ATOM   1839 2HG2 ILE A 119       2.946 -14.406   1.441  1.00  1.30           H  
ATOM   1840 3HG2 ILE A 119       2.224 -12.863   0.950  1.00  1.30           H  
ATOM   1841 1HD1 ILE A 119       0.337 -11.237   4.499  1.00  1.30           H  
ATOM   1842 2HD1 ILE A 119       1.032 -12.789   5.013  1.00  1.30           H  
ATOM   1843 3HD1 ILE A 119       1.966 -11.702   3.949  1.00  1.30           H  
ATOM   1844  N   ILE A 120       1.255 -16.901   1.131  1.00  1.28           N  
ATOM   1845  CA  ILE A 120       1.946 -17.893   0.327  1.00  1.28           C  
ATOM   1846  C   ILE A 120       1.135 -18.267  -0.909  1.00  1.28           C  
ATOM   1847  O   ILE A 120       1.688 -18.282  -2.011  1.00  1.28           O  
ATOM   1848  CB  ILE A 120       2.209 -19.195   1.104  1.00  1.28           C  
ATOM   1849  CG1 ILE A 120       3.168 -18.965   2.263  1.00  1.28           C  
ATOM   1850  CG2 ILE A 120       2.754 -20.256   0.128  1.00  1.28           C  
ATOM   1851  CD1 ILE A 120       4.514 -18.517   1.832  1.00  1.28           C  
ATOM   1852  H   ILE A 120       0.938 -17.117   2.080  1.00  1.28           H  
ATOM   1853  HA  ILE A 120       2.895 -17.474   0.002  1.00  1.28           H  
ATOM   1854  HB  ILE A 120       1.271 -19.548   1.535  1.00  1.28           H  
ATOM   1855 1HG1 ILE A 120       2.745 -18.214   2.930  1.00  1.28           H  
ATOM   1856 2HG1 ILE A 120       3.278 -19.893   2.815  1.00  1.28           H  
ATOM   1857 1HG2 ILE A 120       2.934 -21.178   0.643  1.00  1.28           H  
ATOM   1858 2HG2 ILE A 120       2.026 -20.425  -0.665  1.00  1.28           H  
ATOM   1859 3HG2 ILE A 120       3.691 -19.904  -0.300  1.00  1.28           H  
ATOM   1860 1HD1 ILE A 120       5.145 -18.382   2.711  1.00  1.28           H  
ATOM   1861 2HD1 ILE A 120       4.956 -19.272   1.181  1.00  1.28           H  
ATOM   1862 3HD1 ILE A 120       4.426 -17.575   1.290  1.00  1.28           H  
ATOM   1863  N   LEU A 121      -0.179 -18.495  -0.749  1.00  1.26           N  
ATOM   1864  CA  LEU A 121      -1.028 -18.864  -1.886  1.00  1.26           C  
ATOM   1865  C   LEU A 121      -1.119 -17.761  -2.929  1.00  1.26           C  
ATOM   1866  O   LEU A 121      -1.113 -18.038  -4.127  1.00  1.26           O  
ATOM   1867  CB  LEU A 121      -2.434 -19.208  -1.409  1.00  1.26           C  
ATOM   1868  CG  LEU A 121      -2.566 -20.486  -0.612  1.00  1.26           C  
ATOM   1869  CD1 LEU A 121      -3.976 -20.576  -0.069  1.00  1.26           C  
ATOM   1870  CD2 LEU A 121      -2.240 -21.678  -1.516  1.00  1.26           C  
ATOM   1871  H   LEU A 121      -0.584 -18.445   0.189  1.00  1.26           H  
ATOM   1872  HA  LEU A 121      -0.596 -19.745  -2.356  1.00  1.26           H  
ATOM   1873 1HB  LEU A 121      -2.771 -18.399  -0.778  1.00  1.26           H  
ATOM   1874 2HB  LEU A 121      -3.097 -19.272  -2.272  1.00  1.26           H  
ATOM   1875  HG  LEU A 121      -1.875 -20.465   0.229  1.00  1.26           H  
ATOM   1876 1HD1 LEU A 121      -4.079 -21.489   0.513  1.00  1.26           H  
ATOM   1877 2HD1 LEU A 121      -4.174 -19.713   0.567  1.00  1.26           H  
ATOM   1878 3HD1 LEU A 121      -4.679 -20.589  -0.898  1.00  1.26           H  
ATOM   1879 1HD2 LEU A 121      -2.333 -22.603  -0.946  1.00  1.26           H  
ATOM   1880 2HD2 LEU A 121      -2.936 -21.696  -2.356  1.00  1.26           H  
ATOM   1881 3HD2 LEU A 121      -1.223 -21.581  -1.890  1.00  1.26           H  
ATOM   1882  N   PHE A 122      -1.182 -16.512  -2.478  1.00  1.24           N  
ATOM   1883  CA  PHE A 122      -1.235 -15.346  -3.346  1.00  1.24           C  
ATOM   1884  C   PHE A 122      -0.019 -15.330  -4.236  1.00  1.24           C  
ATOM   1885  O   PHE A 122      -0.123 -15.310  -5.463  1.00  1.24           O  
ATOM   1886  CB  PHE A 122      -1.253 -14.094  -2.458  1.00  1.24           C  
ATOM   1887  CG  PHE A 122      -1.126 -12.743  -3.109  1.00  1.24           C  
ATOM   1888  CD1 PHE A 122      -2.177 -12.136  -3.750  1.00  1.24           C  
ATOM   1889  CD2 PHE A 122       0.075 -12.055  -3.016  1.00  1.24           C  
ATOM   1890  CE1 PHE A 122      -2.046 -10.880  -4.296  1.00  1.24           C  
ATOM   1891  CE2 PHE A 122       0.215 -10.796  -3.559  1.00  1.24           C  
ATOM   1892  CZ  PHE A 122      -0.854 -10.205  -4.201  1.00  1.24           C  
ATOM   1893  H   PHE A 122      -1.211 -16.351  -1.477  1.00  1.24           H  
ATOM   1894  HA  PHE A 122      -2.135 -15.396  -3.960  1.00  1.24           H  
ATOM   1895 1HB  PHE A 122      -2.160 -14.098  -1.878  1.00  1.24           H  
ATOM   1896 2HB  PHE A 122      -0.448 -14.178  -1.741  1.00  1.24           H  
ATOM   1897  HD1 PHE A 122      -3.114 -12.659  -3.821  1.00  1.24           H  
ATOM   1898  HD2 PHE A 122       0.914 -12.526  -2.499  1.00  1.24           H  
ATOM   1899  HE1 PHE A 122      -2.882 -10.420  -4.798  1.00  1.24           H  
ATOM   1900  HE2 PHE A 122       1.164 -10.270  -3.479  1.00  1.24           H  
ATOM   1901  HZ  PHE A 122      -0.753  -9.209  -4.631  1.00  1.24           H  
ATOM   1902  N   TYR A 123       1.147 -15.382  -3.609  1.00  1.22           N  
ATOM   1903  CA  TYR A 123       2.402 -15.352  -4.324  1.00  1.22           C  
ATOM   1904  C   TYR A 123       2.538 -16.533  -5.261  1.00  1.22           C  
ATOM   1905  O   TYR A 123       2.924 -16.377  -6.421  1.00  1.22           O  
ATOM   1906  CB  TYR A 123       3.540 -15.317  -3.342  1.00  1.22           C  
ATOM   1907  CG  TYR A 123       4.901 -15.206  -3.975  1.00  1.22           C  
ATOM   1908  CD1 TYR A 123       5.331 -13.967  -4.414  1.00  1.22           C  
ATOM   1909  CD2 TYR A 123       5.717 -16.313  -4.114  1.00  1.22           C  
ATOM   1910  CE1 TYR A 123       6.562 -13.827  -4.989  1.00  1.22           C  
ATOM   1911  CE2 TYR A 123       6.962 -16.171  -4.698  1.00  1.22           C  
ATOM   1912  CZ  TYR A 123       7.381 -14.930  -5.136  1.00  1.22           C  
ATOM   1913  OH  TYR A 123       8.605 -14.789  -5.724  1.00  1.22           O  
ATOM   1914  H   TYR A 123       1.172 -15.427  -2.587  1.00  1.22           H  
ATOM   1915  HA  TYR A 123       2.432 -14.447  -4.926  1.00  1.22           H  
ATOM   1916 1HB  TYR A 123       3.376 -14.465  -2.700  1.00  1.22           H  
ATOM   1917 2HB  TYR A 123       3.516 -16.213  -2.717  1.00  1.22           H  
ATOM   1918  HD1 TYR A 123       4.685 -13.097  -4.298  1.00  1.22           H  
ATOM   1919  HD2 TYR A 123       5.378 -17.293  -3.768  1.00  1.22           H  
ATOM   1920  HE1 TYR A 123       6.882 -12.851  -5.323  1.00  1.22           H  
ATOM   1921  HE2 TYR A 123       7.611 -17.038  -4.817  1.00  1.22           H  
ATOM   1922  HH  TYR A 123       9.061 -15.632  -5.720  1.00  1.22           H  
ATOM   1923  N   CYS A 124       2.259 -17.732  -4.753  1.00  1.20           N  
ATOM   1924  CA  CYS A 124       2.419 -18.928  -5.550  1.00  1.20           C  
ATOM   1925  C   CYS A 124       1.496 -18.883  -6.751  1.00  1.20           C  
ATOM   1926  O   CYS A 124       1.879 -19.285  -7.850  1.00  1.20           O  
ATOM   1927  CB  CYS A 124       2.124 -20.156  -4.707  1.00  1.20           C  
ATOM   1928  SG  CYS A 124       3.351 -20.422  -3.431  1.00  1.20           S  
ATOM   1929  H   CYS A 124       1.940 -17.821  -3.789  1.00  1.20           H  
ATOM   1930  HA  CYS A 124       3.452 -18.977  -5.897  1.00  1.20           H  
ATOM   1931 1HB  CYS A 124       1.149 -20.048  -4.226  1.00  1.20           H  
ATOM   1932 2HB  CYS A 124       2.088 -21.041  -5.339  1.00  1.20           H  
ATOM   1933  HG  CYS A 124       2.924 -19.389  -2.663  1.00  1.20           H  
ATOM   1934  N   ALA A 125       0.273 -18.383  -6.556  1.00  1.19           N  
ATOM   1935  CA  ALA A 125      -0.664 -18.251  -7.650  1.00  1.19           C  
ATOM   1936  C   ALA A 125      -0.124 -17.269  -8.691  1.00  1.19           C  
ATOM   1937  O   ALA A 125      -0.127 -17.562  -9.887  1.00  1.19           O  
ATOM   1938  CB  ALA A 125      -2.014 -17.811  -7.104  1.00  1.19           C  
ATOM   1939  H   ALA A 125      -0.027 -18.088  -5.629  1.00  1.19           H  
ATOM   1940  HA  ALA A 125      -0.772 -19.214  -8.132  1.00  1.19           H  
ATOM   1941 1HB  ALA A 125      -2.735 -17.721  -7.879  1.00  1.19           H  
ATOM   1942 2HB  ALA A 125      -2.360 -18.548  -6.383  1.00  1.19           H  
ATOM   1943 3HB  ALA A 125      -1.905 -16.860  -6.608  1.00  1.19           H  
ATOM   1944  N   ILE A 126       0.479 -16.161  -8.244  1.00  1.19           N  
ATOM   1945  CA  ILE A 126       1.038 -15.189  -9.185  1.00  1.19           C  
ATOM   1946  C   ILE A 126       2.155 -15.789 -10.008  1.00  1.19           C  
ATOM   1947  O   ILE A 126       2.183 -15.639 -11.238  1.00  1.19           O  
ATOM   1948  CB  ILE A 126       1.608 -13.958  -8.453  1.00  1.19           C  
ATOM   1949  CG1 ILE A 126       0.485 -13.167  -7.852  1.00  1.19           C  
ATOM   1950  CG2 ILE A 126       2.424 -13.116  -9.418  1.00  1.19           C  
ATOM   1951  CD1 ILE A 126       0.910 -12.125  -6.871  1.00  1.19           C  
ATOM   1952  H   ILE A 126       0.487 -15.956  -7.244  1.00  1.19           H  
ATOM   1953  HA  ILE A 126       0.252 -14.863  -9.855  1.00  1.19           H  
ATOM   1954  HB  ILE A 126       2.245 -14.284  -7.638  1.00  1.19           H  
ATOM   1955 1HG1 ILE A 126      -0.056 -12.677  -8.653  1.00  1.19           H  
ATOM   1956 2HG1 ILE A 126      -0.170 -13.843  -7.357  1.00  1.19           H  
ATOM   1957 1HG2 ILE A 126       2.831 -12.255  -8.893  1.00  1.19           H  
ATOM   1958 2HG2 ILE A 126       3.241 -13.710  -9.823  1.00  1.19           H  
ATOM   1959 3HG2 ILE A 126       1.781 -12.781 -10.226  1.00  1.19           H  
ATOM   1960 1HD1 ILE A 126       0.029 -11.618  -6.502  1.00  1.19           H  
ATOM   1961 2HD1 ILE A 126       1.432 -12.595  -6.042  1.00  1.19           H  
ATOM   1962 3HD1 ILE A 126       1.566 -11.410  -7.357  1.00  1.19           H  
ATOM   1963  N   ILE A 127       3.057 -16.501  -9.350  1.00  1.19           N  
ATOM   1964  CA  ILE A 127       4.180 -17.063 -10.063  1.00  1.19           C  
ATOM   1965  C   ILE A 127       3.730 -18.203 -10.967  1.00  1.19           C  
ATOM   1966  O   ILE A 127       4.140 -18.259 -12.125  1.00  1.19           O  
ATOM   1967  CB  ILE A 127       5.266 -17.541  -9.088  1.00  1.19           C  
ATOM   1968  CG1 ILE A 127       5.805 -16.341  -8.256  1.00  1.19           C  
ATOM   1969  CG2 ILE A 127       6.386 -18.227  -9.859  1.00  1.19           C  
ATOM   1970  CD1 ILE A 127       6.389 -15.206  -9.066  1.00  1.19           C  
ATOM   1971  H   ILE A 127       2.974 -16.609  -8.337  1.00  1.19           H  
ATOM   1972  HA  ILE A 127       4.611 -16.286 -10.689  1.00  1.19           H  
ATOM   1973  HB  ILE A 127       4.823 -18.246  -8.380  1.00  1.19           H  
ATOM   1974 1HG1 ILE A 127       4.994 -15.940  -7.658  1.00  1.19           H  
ATOM   1975 2HG1 ILE A 127       6.577 -16.710  -7.586  1.00  1.19           H  
ATOM   1976 1HG2 ILE A 127       7.147 -18.580  -9.165  1.00  1.19           H  
ATOM   1977 2HG2 ILE A 127       5.969 -19.069 -10.400  1.00  1.19           H  
ATOM   1978 3HG2 ILE A 127       6.833 -17.527 -10.564  1.00  1.19           H  
ATOM   1979 1HD1 ILE A 127       6.734 -14.426  -8.386  1.00  1.19           H  
ATOM   1980 2HD1 ILE A 127       7.229 -15.570  -9.659  1.00  1.19           H  
ATOM   1981 3HD1 ILE A 127       5.626 -14.799  -9.727  1.00  1.19           H  
ATOM   1982  N   GLY A 128       2.863 -19.093 -10.474  1.00  1.20           N  
ATOM   1983  CA  GLY A 128       2.373 -20.197 -11.293  1.00  1.20           C  
ATOM   1984  C   GLY A 128       1.646 -19.667 -12.523  1.00  1.20           C  
ATOM   1985  O   GLY A 128       1.814 -20.186 -13.633  1.00  1.20           O  
ATOM   1986  H   GLY A 128       2.534 -19.017  -9.515  1.00  1.20           H  
ATOM   1987 1HA  GLY A 128       3.206 -20.830 -11.593  1.00  1.20           H  
ATOM   1988 2HA  GLY A 128       1.695 -20.808 -10.701  1.00  1.20           H  
ATOM   1989  N   GLY A 129       0.887 -18.588 -12.332  1.00  1.23           N  
ATOM   1990  CA  GLY A 129       0.160 -17.926 -13.395  1.00  1.23           C  
ATOM   1991  C   GLY A 129       1.119 -17.460 -14.477  1.00  1.23           C  
ATOM   1992  O   GLY A 129       0.937 -17.775 -15.659  1.00  1.23           O  
ATOM   1993  H   GLY A 129       0.770 -18.217 -11.390  1.00  1.23           H  
ATOM   1994 1HA  GLY A 129      -0.570 -18.607 -13.816  1.00  1.23           H  
ATOM   1995 2HA  GLY A 129      -0.385 -17.077 -12.980  1.00  1.23           H  
ATOM   1996  N   LYS A 130       2.151 -16.717 -14.075  1.00  1.28           N  
ATOM   1997  CA  LYS A 130       3.132 -16.212 -15.021  1.00  1.28           C  
ATOM   1998  C   LYS A 130       3.897 -17.343 -15.706  1.00  1.28           C  
ATOM   1999  O   LYS A 130       4.119 -17.302 -16.919  1.00  1.28           O  
ATOM   2000  CB  LYS A 130       4.092 -15.273 -14.296  1.00  1.28           C  
ATOM   2001  CG  LYS A 130       3.458 -13.933 -13.901  1.00  1.28           C  
ATOM   2002  CD  LYS A 130       4.433 -13.046 -13.155  1.00  1.28           C  
ATOM   2003  CE  LYS A 130       3.784 -11.722 -12.767  1.00  1.28           C  
ATOM   2004  NZ  LYS A 130       3.458 -10.887 -13.965  1.00  1.28           N  
ATOM   2005  H   LYS A 130       2.246 -16.483 -13.083  1.00  1.28           H  
ATOM   2006  HA  LYS A 130       2.607 -15.648 -15.791  1.00  1.28           H  
ATOM   2007 1HB  LYS A 130       4.437 -15.759 -13.377  1.00  1.28           H  
ATOM   2008 2HB  LYS A 130       4.964 -15.081 -14.917  1.00  1.28           H  
ATOM   2009 1HG  LYS A 130       3.115 -13.418 -14.797  1.00  1.28           H  
ATOM   2010 2HG  LYS A 130       2.597 -14.123 -13.261  1.00  1.28           H  
ATOM   2011 1HD  LYS A 130       4.761 -13.560 -12.248  1.00  1.28           H  
ATOM   2012 2HD  LYS A 130       5.303 -12.849 -13.779  1.00  1.28           H  
ATOM   2013 1HE  LYS A 130       2.866 -11.924 -12.225  1.00  1.28           H  
ATOM   2014 2HE  LYS A 130       4.464 -11.167 -12.119  1.00  1.28           H  
ATOM   2015 1HZ  LYS A 130       3.027 -10.022 -13.669  1.00  1.28           H  
ATOM   2016 2HZ  LYS A 130       4.304 -10.682 -14.477  1.00  1.28           H  
ATOM   2017 3HZ  LYS A 130       2.819 -11.392 -14.563  1.00  1.28           H  
ATOM   2018  N   LEU A 131       4.254 -18.389 -14.962  1.00  1.38           N  
ATOM   2019  CA  LEU A 131       4.994 -19.482 -15.574  1.00  1.38           C  
ATOM   2020  C   LEU A 131       4.161 -20.151 -16.648  1.00  1.38           C  
ATOM   2021  O   LEU A 131       4.682 -20.546 -17.691  1.00  1.38           O  
ATOM   2022  CB  LEU A 131       5.425 -20.495 -14.518  1.00  1.38           C  
ATOM   2023  CG  LEU A 131       6.505 -19.995 -13.549  1.00  1.38           C  
ATOM   2024  CD1 LEU A 131       6.710 -21.027 -12.458  1.00  1.38           C  
ATOM   2025  CD2 LEU A 131       7.783 -19.728 -14.316  1.00  1.38           C  
ATOM   2026  H   LEU A 131       4.049 -18.408 -13.963  1.00  1.38           H  
ATOM   2027  HA  LEU A 131       5.886 -19.073 -16.041  1.00  1.38           H  
ATOM   2028 1HB  LEU A 131       4.548 -20.767 -13.929  1.00  1.38           H  
ATOM   2029 2HB  LEU A 131       5.799 -21.386 -15.016  1.00  1.38           H  
ATOM   2030  HG  LEU A 131       6.182 -19.076 -13.087  1.00  1.38           H  
ATOM   2031 1HD1 LEU A 131       7.467 -20.672 -11.759  1.00  1.38           H  
ATOM   2032 2HD1 LEU A 131       5.769 -21.178 -11.928  1.00  1.38           H  
ATOM   2033 3HD1 LEU A 131       7.034 -21.964 -12.901  1.00  1.38           H  
ATOM   2034 1HD2 LEU A 131       8.549 -19.365 -13.630  1.00  1.38           H  
ATOM   2035 2HD2 LEU A 131       8.123 -20.649 -14.788  1.00  1.38           H  
ATOM   2036 3HD2 LEU A 131       7.593 -18.975 -15.080  1.00  1.38           H  
ATOM   2037  N   LEU A 132       2.858 -20.272 -16.408  1.00  1.52           N  
ATOM   2038  CA  LEU A 132       1.983 -20.847 -17.406  1.00  1.52           C  
ATOM   2039  C   LEU A 132       1.832 -19.929 -18.609  1.00  1.52           C  
ATOM   2040  O   LEU A 132       1.929 -20.379 -19.748  1.00  1.52           O  
ATOM   2041  CB  LEU A 132       0.603 -21.150 -16.839  1.00  1.52           C  
ATOM   2042  CG  LEU A 132      -0.344 -21.745 -17.856  1.00  1.52           C  
ATOM   2043  CD1 LEU A 132       0.245 -23.011 -18.386  1.00  1.52           C  
ATOM   2044  CD2 LEU A 132      -1.646 -22.005 -17.231  1.00  1.52           C  
ATOM   2045  H   LEU A 132       2.471 -19.972 -15.512  1.00  1.52           H  
ATOM   2046  HA  LEU A 132       2.426 -21.781 -17.744  1.00  1.52           H  
ATOM   2047 1HB  LEU A 132       0.706 -21.842 -16.005  1.00  1.52           H  
ATOM   2048 2HB  LEU A 132       0.165 -20.221 -16.467  1.00  1.52           H  
ATOM   2049  HG  LEU A 132      -0.477 -21.042 -18.683  1.00  1.52           H  
ATOM   2050 1HD1 LEU A 132      -0.417 -23.436 -19.108  1.00  1.52           H  
ATOM   2051 2HD1 LEU A 132       1.195 -22.785 -18.853  1.00  1.52           H  
ATOM   2052 3HD1 LEU A 132       0.390 -23.716 -17.569  1.00  1.52           H  
ATOM   2053 1HD2 LEU A 132      -2.309 -22.416 -17.968  1.00  1.52           H  
ATOM   2054 2HD2 LEU A 132      -1.532 -22.707 -16.406  1.00  1.52           H  
ATOM   2055 3HD2 LEU A 132      -2.038 -21.068 -16.868  1.00  1.52           H  
ATOM   2056  N   GLY A 133       1.609 -18.632 -18.365  1.00  1.74           N  
ATOM   2057  CA  GLY A 133       1.410 -17.656 -19.438  1.00  1.74           C  
ATOM   2058  C   GLY A 133       2.596 -17.614 -20.409  1.00  1.74           C  
ATOM   2059  O   GLY A 133       2.423 -17.414 -21.612  1.00  1.74           O  
ATOM   2060  H   GLY A 133       1.541 -18.316 -17.399  1.00  1.74           H  
ATOM   2061 1HA  GLY A 133       0.496 -17.903 -19.980  1.00  1.74           H  
ATOM   2062 2HA  GLY A 133       1.263 -16.671 -18.996  1.00  1.74           H  
ATOM   2063  N   LEU A 134       3.803 -17.845 -19.889  1.00  2.01           N  
ATOM   2064  CA  LEU A 134       5.019 -17.886 -20.700  1.00  2.01           C  
ATOM   2065  C   LEU A 134       5.024 -19.060 -21.693  1.00  2.01           C  
ATOM   2066  O   LEU A 134       5.762 -19.042 -22.689  1.00  2.01           O  
ATOM   2067  CB  LEU A 134       6.266 -17.949 -19.799  1.00  2.01           C  
ATOM   2068  CG  LEU A 134       6.594 -16.664 -18.981  1.00  2.01           C  
ATOM   2069  CD1 LEU A 134       7.727 -16.954 -17.999  1.00  2.01           C  
ATOM   2070  CD2 LEU A 134       6.997 -15.552 -19.935  1.00  2.01           C  
ATOM   2071  H   LEU A 134       3.882 -17.960 -18.877  1.00  2.01           H  
ATOM   2072  HA  LEU A 134       5.069 -16.963 -21.274  1.00  2.01           H  
ATOM   2073 1HB  LEU A 134       6.122 -18.761 -19.082  1.00  2.01           H  
ATOM   2074 2HB  LEU A 134       7.131 -18.183 -20.413  1.00  2.01           H  
ATOM   2075  HG  LEU A 134       5.724 -16.356 -18.425  1.00  2.01           H  
ATOM   2076 1HD1 LEU A 134       7.949 -16.057 -17.426  1.00  2.01           H  
ATOM   2077 2HD1 LEU A 134       7.420 -17.747 -17.325  1.00  2.01           H  
ATOM   2078 3HD1 LEU A 134       8.612 -17.265 -18.548  1.00  2.01           H  
ATOM   2079 1HD2 LEU A 134       7.222 -14.652 -19.365  1.00  2.01           H  
ATOM   2080 2HD2 LEU A 134       7.879 -15.858 -20.497  1.00  2.01           H  
ATOM   2081 3HD2 LEU A 134       6.177 -15.353 -20.622  1.00  2.01           H  
ATOM   2082  N   ILE A 135       4.224 -20.100 -21.447  1.00  2.32           N  
ATOM   2083  CA  ILE A 135       4.252 -21.237 -22.346  1.00  2.32           C  
ATOM   2084  C   ILE A 135       3.378 -20.985 -23.565  1.00  2.32           C  
ATOM   2085  O   ILE A 135       2.217 -21.403 -23.674  1.00  2.32           O  
ATOM   2086  CB  ILE A 135       3.793 -22.513 -21.632  1.00  2.32           C  
ATOM   2087  CG1 ILE A 135       4.689 -22.762 -20.422  1.00  2.32           C  
ATOM   2088  CG2 ILE A 135       3.841 -23.675 -22.600  1.00  2.32           C  
ATOM   2089  CD1 ILE A 135       4.225 -23.875 -19.524  1.00  2.32           C  
ATOM   2090  H   ILE A 135       3.580 -20.100 -20.659  1.00  2.32           H  
ATOM   2091  HA  ILE A 135       5.275 -21.387 -22.683  1.00  2.32           H  
ATOM   2092  HB  ILE A 135       2.774 -22.376 -21.266  1.00  2.32           H  
ATOM   2093 1HG1 ILE A 135       5.693 -22.993 -20.771  1.00  2.32           H  
ATOM   2094 2HG1 ILE A 135       4.729 -21.846 -19.832  1.00  2.32           H  
ATOM   2095 1HG2 ILE A 135       3.505 -24.583 -22.102  1.00  2.32           H  
ATOM   2096 2HG2 ILE A 135       3.196 -23.458 -23.435  1.00  2.32           H  
ATOM   2097 3HG2 ILE A 135       4.861 -23.810 -22.959  1.00  2.32           H  
ATOM   2098 1HD1 ILE A 135       4.915 -23.973 -18.687  1.00  2.32           H  
ATOM   2099 2HD1 ILE A 135       3.243 -23.648 -19.150  1.00  2.32           H  
ATOM   2100 3HD1 ILE A 135       4.193 -24.805 -20.083  1.00  2.32           H  
ATOM   2101  N   LYS A 136       3.996 -20.344 -24.531  1.00  2.60           N  
ATOM   2102  CA  LYS A 136       3.322 -19.929 -25.743  1.00  2.60           C  
ATOM   2103  C   LYS A 136       3.282 -21.077 -26.735  1.00  2.60           C  
ATOM   2104  O   LYS A 136       4.096 -21.154 -27.655  1.00  2.60           O  
ATOM   2105  CB  LYS A 136       4.020 -18.705 -26.324  1.00  2.60           C  
ATOM   2106  CG  LYS A 136       3.941 -17.489 -25.398  1.00  2.60           C  
ATOM   2107  CD  LYS A 136       4.628 -16.272 -25.970  1.00  2.60           C  
ATOM   2108  CE  LYS A 136       4.528 -15.101 -25.000  1.00  2.60           C  
ATOM   2109  NZ  LYS A 136       5.195 -13.881 -25.530  1.00  2.60           N  
ATOM   2110  H   LYS A 136       4.951 -20.046 -24.334  1.00  2.60           H  
ATOM   2111  HA  LYS A 136       2.293 -19.659 -25.500  1.00  2.60           H  
ATOM   2112 1HB  LYS A 136       5.070 -18.932 -26.504  1.00  2.60           H  
ATOM   2113 2HB  LYS A 136       3.564 -18.442 -27.278  1.00  2.60           H  
ATOM   2114 1HG  LYS A 136       2.915 -17.249 -25.192  1.00  2.60           H  
ATOM   2115 2HG  LYS A 136       4.416 -17.736 -24.451  1.00  2.60           H  
ATOM   2116 1HD  LYS A 136       5.680 -16.497 -26.152  1.00  2.60           H  
ATOM   2117 2HD  LYS A 136       4.161 -15.995 -26.914  1.00  2.60           H  
ATOM   2118 1HE  LYS A 136       3.477 -14.881 -24.816  1.00  2.60           H  
ATOM   2119 2HE  LYS A 136       4.999 -15.382 -24.054  1.00  2.60           H  
ATOM   2120 1HZ  LYS A 136       5.107 -13.129 -24.860  1.00  2.60           H  
ATOM   2121 2HZ  LYS A 136       6.174 -14.074 -25.691  1.00  2.60           H  
ATOM   2122 3HZ  LYS A 136       4.758 -13.610 -26.398  1.00  2.60           H  
ATOM   2123  N   LEU A 137       2.341 -21.982 -26.523  1.00  2.81           N  
ATOM   2124  CA  LEU A 137       2.255 -23.190 -27.330  1.00  2.81           C  
ATOM   2125  C   LEU A 137       2.095 -22.778 -28.798  1.00  2.81           C  
ATOM   2126  O   LEU A 137       1.249 -21.944 -29.101  1.00  2.81           O  
ATOM   2127  CB  LEU A 137       1.049 -24.011 -26.863  1.00  2.81           C  
ATOM   2128  CG  LEU A 137       1.165 -24.565 -25.457  1.00  2.81           C  
ATOM   2129  CD1 LEU A 137      -0.148 -25.222 -25.050  1.00  2.81           C  
ATOM   2130  CD2 LEU A 137       2.324 -25.543 -25.414  1.00  2.81           C  
ATOM   2131  H   LEU A 137       1.733 -21.836 -25.716  1.00  2.81           H  
ATOM   2132  HA  LEU A 137       3.169 -23.755 -27.176  1.00  2.81           H  
ATOM   2133 1HB  LEU A 137       0.173 -23.369 -26.887  1.00  2.81           H  
ATOM   2134 2HB  LEU A 137       0.886 -24.841 -27.544  1.00  2.81           H  
ATOM   2135  HG  LEU A 137       1.351 -23.749 -24.764  1.00  2.81           H  
ATOM   2136 1HD1 LEU A 137      -0.062 -25.605 -24.033  1.00  2.81           H  
ATOM   2137 2HD1 LEU A 137      -0.951 -24.481 -25.090  1.00  2.81           H  
ATOM   2138 3HD1 LEU A 137      -0.372 -26.042 -25.730  1.00  2.81           H  
ATOM   2139 1HD2 LEU A 137       2.428 -25.940 -24.404  1.00  2.81           H  
ATOM   2140 2HD2 LEU A 137       2.137 -26.362 -26.108  1.00  2.81           H  
ATOM   2141 3HD2 LEU A 137       3.242 -25.027 -25.698  1.00  2.81           H  
ATOM   2142  N   PRO A 138       2.765 -23.451 -29.748  1.00  2.87           N  
ATOM   2143  CA  PRO A 138       2.845 -23.083 -31.161  1.00  2.87           C  
ATOM   2144  C   PRO A 138       1.537 -23.034 -31.942  1.00  2.87           C  
ATOM   2145  O   PRO A 138       1.481 -22.399 -32.997  1.00  2.87           O  
ATOM   2146  CB  PRO A 138       3.751 -24.187 -31.732  1.00  2.87           C  
ATOM   2147  CG  PRO A 138       3.627 -25.346 -30.764  1.00  2.87           C  
ATOM   2148  CD  PRO A 138       3.461 -24.704 -29.410  1.00  2.87           C  
ATOM   2149  HA  PRO A 138       3.352 -22.111 -31.230  1.00  2.87           H  
ATOM   2150 1HB  PRO A 138       3.415 -24.449 -32.747  1.00  2.87           H  
ATOM   2151 2HB  PRO A 138       4.781 -23.813 -31.822  1.00  2.87           H  
ATOM   2152 1HG  PRO A 138       2.770 -25.978 -31.043  1.00  2.87           H  
ATOM   2153 2HG  PRO A 138       4.522 -25.984 -30.824  1.00  2.87           H  
ATOM   2154 1HD  PRO A 138       2.845 -25.359 -28.785  1.00  2.87           H  
ATOM   2155 2HD  PRO A 138       4.445 -24.491 -28.960  1.00  2.87           H  
ATOM   2156  N   THR A 139       0.501 -23.702 -31.458  1.00  2.77           N  
ATOM   2157  CA  THR A 139      -0.767 -23.723 -32.174  1.00  2.77           C  
ATOM   2158  C   THR A 139      -1.917 -23.076 -31.399  1.00  2.77           C  
ATOM   2159  O   THR A 139      -3.061 -23.106 -31.855  1.00  2.77           O  
ATOM   2160  CB  THR A 139      -1.137 -25.170 -32.545  1.00  2.77           C  
ATOM   2161  OG1 THR A 139      -1.272 -25.960 -31.357  1.00  2.77           O  
ATOM   2162  CG2 THR A 139      -0.042 -25.772 -33.415  1.00  2.77           C  
ATOM   2163  H   THR A 139       0.585 -24.204 -30.589  1.00  2.77           H  
ATOM   2164  HA  THR A 139      -0.646 -23.163 -33.099  1.00  2.77           H  
ATOM   2165  HB  THR A 139      -2.080 -25.177 -33.090  1.00  2.77           H  
ATOM   2166  HG1 THR A 139      -2.015 -25.635 -30.843  1.00  2.77           H  
ATOM   2167 1HG2 THR A 139      -0.308 -26.794 -33.679  1.00  2.77           H  
ATOM   2168 2HG2 THR A 139       0.065 -25.177 -34.323  1.00  2.77           H  
ATOM   2169 3HG2 THR A 139       0.898 -25.773 -32.872  1.00  2.77           H  
ATOM   2170  N   LEU A 140      -1.632 -22.554 -30.206  1.00  2.55           N  
ATOM   2171  CA  LEU A 140      -2.678 -21.992 -29.353  1.00  2.55           C  
ATOM   2172  C   LEU A 140      -2.351 -20.622 -28.762  1.00  2.55           C  
ATOM   2173  O   LEU A 140      -1.184 -20.261 -28.630  1.00  2.55           O  
ATOM   2174  CB  LEU A 140      -2.983 -22.932 -28.185  1.00  2.55           C  
ATOM   2175  CG  LEU A 140      -3.573 -24.277 -28.520  1.00  2.55           C  
ATOM   2176  CD1 LEU A 140      -3.596 -25.123 -27.258  1.00  2.55           C  
ATOM   2177  CD2 LEU A 140      -4.979 -24.065 -29.087  1.00  2.55           C  
ATOM   2178  H   LEU A 140      -0.660 -22.509 -29.891  1.00  2.55           H  
ATOM   2179  HA  LEU A 140      -3.570 -21.924 -29.962  1.00  2.55           H  
ATOM   2180 1HB  LEU A 140      -2.056 -23.110 -27.651  1.00  2.55           H  
ATOM   2181 2HB  LEU A 140      -3.647 -22.435 -27.507  1.00  2.55           H  
ATOM   2182  HG  LEU A 140      -2.961 -24.785 -29.251  1.00  2.55           H  
ATOM   2183 1HD1 LEU A 140      -4.021 -26.099 -27.481  1.00  2.55           H  
ATOM   2184 2HD1 LEU A 140      -2.581 -25.243 -26.888  1.00  2.55           H  
ATOM   2185 3HD1 LEU A 140      -4.195 -24.627 -26.502  1.00  2.55           H  
ATOM   2186 1HD2 LEU A 140      -5.425 -25.028 -29.328  1.00  2.55           H  
ATOM   2187 2HD2 LEU A 140      -5.595 -23.556 -28.358  1.00  2.55           H  
ATOM   2188 3HD2 LEU A 140      -4.915 -23.456 -29.988  1.00  2.55           H  
ATOM   2189  N   PRO A 141      -3.360 -19.807 -28.436  1.00  2.26           N  
ATOM   2190  CA  PRO A 141      -3.189 -18.649 -27.606  1.00  2.26           C  
ATOM   2191  C   PRO A 141      -2.588 -19.202 -26.315  1.00  2.26           C  
ATOM   2192  O   PRO A 141      -2.848 -20.361 -25.992  1.00  2.26           O  
ATOM   2193  CB  PRO A 141      -4.621 -18.136 -27.426  1.00  2.26           C  
ATOM   2194  CG  PRO A 141      -5.362 -18.636 -28.664  1.00  2.26           C  
ATOM   2195  CD  PRO A 141      -4.701 -19.964 -29.016  1.00  2.26           C  
ATOM   2196  HA  PRO A 141      -2.552 -17.933 -28.134  1.00  2.26           H  
ATOM   2197 1HB  PRO A 141      -5.036 -18.512 -26.482  1.00  2.26           H  
ATOM   2198 2HB  PRO A 141      -4.615 -17.038 -27.350  1.00  2.26           H  
ATOM   2199 1HG  PRO A 141      -6.437 -18.752 -28.428  1.00  2.26           H  
ATOM   2200 2HG  PRO A 141      -5.298 -17.897 -29.475  1.00  2.26           H  
ATOM   2201 1HD  PRO A 141      -5.243 -20.810 -28.612  1.00  2.26           H  
ATOM   2202 2HD  PRO A 141      -4.614 -20.012 -30.099  1.00  2.26           H  
ATOM   2203  N   PRO A 142      -1.781 -18.453 -25.570  1.00  1.97           N  
ATOM   2204  CA  PRO A 142      -1.198 -18.895 -24.318  1.00  1.97           C  
ATOM   2205  C   PRO A 142      -2.310 -19.292 -23.365  1.00  1.97           C  
ATOM   2206  O   PRO A 142      -3.360 -18.650 -23.337  1.00  1.97           O  
ATOM   2207  CB  PRO A 142      -0.494 -17.628 -23.825  1.00  1.97           C  
ATOM   2208  CG  PRO A 142      -0.198 -16.845 -25.086  1.00  1.97           C  
ATOM   2209  CD  PRO A 142      -1.368 -17.111 -26.002  1.00  1.97           C  
ATOM   2210  HA  PRO A 142      -0.495 -19.722 -24.491  1.00  1.97           H  
ATOM   2211 1HB  PRO A 142      -1.144 -17.091 -23.117  1.00  1.97           H  
ATOM   2212 2HB  PRO A 142       0.421 -17.907 -23.266  1.00  1.97           H  
ATOM   2213 1HG  PRO A 142      -0.068 -15.776 -24.847  1.00  1.97           H  
ATOM   2214 2HG  PRO A 142       0.735 -17.185 -25.524  1.00  1.97           H  
ATOM   2215 1HD  PRO A 142      -2.180 -16.385 -25.863  1.00  1.97           H  
ATOM   2216 2HD  PRO A 142      -0.969 -17.120 -27.020  1.00  1.97           H  
ATOM   2217  N   LEU A 143      -2.085 -20.325 -22.562  1.00  1.71           N  
ATOM   2218  CA  LEU A 143      -3.103 -20.687 -21.596  1.00  1.71           C  
ATOM   2219  C   LEU A 143      -3.197 -19.551 -20.576  1.00  1.71           C  
ATOM   2220  O   LEU A 143      -2.168 -18.967 -20.239  1.00  1.71           O  
ATOM   2221  CB  LEU A 143      -2.776 -22.024 -20.933  1.00  1.71           C  
ATOM   2222  CG  LEU A 143      -2.878 -23.232 -21.867  1.00  1.71           C  
ATOM   2223  CD1 LEU A 143      -2.397 -24.484 -21.164  1.00  1.71           C  
ATOM   2224  CD2 LEU A 143      -4.324 -23.384 -22.275  1.00  1.71           C  
ATOM   2225  H   LEU A 143      -1.219 -20.843 -22.619  1.00  1.71           H  
ATOM   2226  HA  LEU A 143      -4.021 -20.817 -22.143  1.00  1.71           H  
ATOM   2227 1HB  LEU A 143      -1.764 -21.980 -20.560  1.00  1.71           H  
ATOM   2228 2HB  LEU A 143      -3.456 -22.181 -20.096  1.00  1.71           H  
ATOM   2229  HG  LEU A 143      -2.262 -23.074 -22.753  1.00  1.71           H  
ATOM   2230 1HD1 LEU A 143      -2.488 -25.335 -21.838  1.00  1.71           H  
ATOM   2231 2HD1 LEU A 143      -1.361 -24.368 -20.885  1.00  1.71           H  
ATOM   2232 3HD1 LEU A 143      -3.001 -24.661 -20.274  1.00  1.71           H  
ATOM   2233 1HD2 LEU A 143      -4.421 -24.237 -22.940  1.00  1.71           H  
ATOM   2234 2HD2 LEU A 143      -4.931 -23.543 -21.389  1.00  1.71           H  
ATOM   2235 3HD2 LEU A 143      -4.657 -22.479 -22.785  1.00  1.71           H  
ATOM   2236  N   PRO A 144      -4.396 -19.188 -20.089  1.00  1.48           N  
ATOM   2237  CA  PRO A 144      -4.611 -18.136 -19.117  1.00  1.48           C  
ATOM   2238  C   PRO A 144      -3.823 -18.322 -17.844  1.00  1.48           C  
ATOM   2239  O   PRO A 144      -3.806 -19.412 -17.255  1.00  1.48           O  
ATOM   2240  CB  PRO A 144      -6.109 -18.254 -18.819  1.00  1.48           C  
ATOM   2241  CG  PRO A 144      -6.695 -18.859 -20.051  1.00  1.48           C  
ATOM   2242  CD  PRO A 144      -5.647 -19.825 -20.561  1.00  1.48           C  
ATOM   2243  HA  PRO A 144      -4.372 -17.165 -19.584  1.00  1.48           H  
ATOM   2244 1HB  PRO A 144      -6.264 -18.874 -17.928  1.00  1.48           H  
ATOM   2245 2HB  PRO A 144      -6.528 -17.261 -18.594  1.00  1.48           H  
ATOM   2246 1HG  PRO A 144      -7.650 -19.354 -19.809  1.00  1.48           H  
ATOM   2247 2HG  PRO A 144      -6.921 -18.065 -20.779  1.00  1.48           H  
ATOM   2248 1HD  PRO A 144      -5.772 -20.836 -20.139  1.00  1.48           H  
ATOM   2249 2HD  PRO A 144      -5.739 -19.796 -21.652  1.00  1.48           H  
ATOM   2250  N   SER A 145      -3.308 -17.214 -17.319  1.00  1.30           N  
ATOM   2251  CA  SER A 145      -2.570 -17.241 -16.065  1.00  1.30           C  
ATOM   2252  C   SER A 145      -3.478 -17.716 -14.936  1.00  1.30           C  
ATOM   2253  O   SER A 145      -3.015 -18.266 -13.941  1.00  1.30           O  
ATOM   2254  CB  SER A 145      -2.028 -15.850 -15.787  1.00  1.30           C  
ATOM   2255  OG  SER A 145      -3.066 -14.934 -15.565  1.00  1.30           O  
ATOM   2256  H   SER A 145      -3.374 -16.345 -17.828  1.00  1.30           H  
ATOM   2257  HA  SER A 145      -1.734 -17.934 -16.166  1.00  1.30           H  
ATOM   2258 1HB  SER A 145      -1.375 -15.871 -14.925  1.00  1.30           H  
ATOM   2259 2HB  SER A 145      -1.430 -15.528 -16.639  1.00  1.30           H  
ATOM   2260  HG  SER A 145      -3.388 -15.104 -14.676  1.00  1.30           H  
ATOM   2261  N   LEU A 146      -4.777 -17.566 -15.146  1.00  1.15           N  
ATOM   2262  CA  LEU A 146      -5.809 -17.947 -14.204  1.00  1.15           C  
ATOM   2263  C   LEU A 146      -5.795 -19.463 -13.966  1.00  1.15           C  
ATOM   2264  O   LEU A 146      -6.038 -19.934 -12.851  1.00  1.15           O  
ATOM   2265  CB  LEU A 146      -7.146 -17.514 -14.785  1.00  1.15           C  
ATOM   2266  CG  LEU A 146      -7.302 -15.996 -14.930  1.00  1.15           C  
ATOM   2267  CD1 LEU A 146      -8.646 -15.664 -15.545  1.00  1.15           C  
ATOM   2268  CD2 LEU A 146      -7.113 -15.351 -13.628  1.00  1.15           C  
ATOM   2269  H   LEU A 146      -5.053 -17.120 -16.007  1.00  1.15           H  
ATOM   2270  HA  LEU A 146      -5.633 -17.434 -13.257  1.00  1.15           H  
ATOM   2271 1HB  LEU A 146      -7.248 -17.951 -15.775  1.00  1.15           H  
ATOM   2272 2HB  LEU A 146      -7.925 -17.889 -14.182  1.00  1.15           H  
ATOM   2273  HG  LEU A 146      -6.538 -15.623 -15.614  1.00  1.15           H  
ATOM   2274 1HD1 LEU A 146      -8.739 -14.581 -15.668  1.00  1.15           H  
ATOM   2275 2HD1 LEU A 146      -8.725 -16.144 -16.520  1.00  1.15           H  
ATOM   2276 3HD1 LEU A 146      -9.440 -16.016 -14.895  1.00  1.15           H  
ATOM   2277 1HD2 LEU A 146      -7.223 -14.290 -13.773  1.00  1.15           H  
ATOM   2278 2HD2 LEU A 146      -7.831 -15.685 -12.944  1.00  1.15           H  
ATOM   2279 3HD2 LEU A 146      -6.119 -15.578 -13.243  1.00  1.15           H  
ATOM   2280  N   LEU A 147      -5.490 -20.230 -15.018  1.00  1.04           N  
ATOM   2281  CA  LEU A 147      -5.408 -21.675 -14.899  1.00  1.04           C  
ATOM   2282  C   LEU A 147      -4.217 -21.988 -14.035  1.00  1.04           C  
ATOM   2283  O   LEU A 147      -4.289 -22.811 -13.119  1.00  1.04           O  
ATOM   2284  CB  LEU A 147      -5.244 -22.348 -16.264  1.00  1.04           C  
ATOM   2285  CG  LEU A 147      -5.104 -23.875 -16.230  1.00  1.04           C  
ATOM   2286  CD1 LEU A 147      -6.359 -24.488 -15.622  1.00  1.04           C  
ATOM   2287  CD2 LEU A 147      -4.840 -24.398 -17.635  1.00  1.04           C  
ATOM   2288  H   LEU A 147      -5.246 -19.803 -15.906  1.00  1.04           H  
ATOM   2289  HA  LEU A 147      -6.305 -22.050 -14.414  1.00  1.04           H  
ATOM   2290 1HB  LEU A 147      -6.117 -22.114 -16.868  1.00  1.04           H  
ATOM   2291 2HB  LEU A 147      -4.382 -21.931 -16.756  1.00  1.04           H  
ATOM   2292  HG  LEU A 147      -4.272 -24.135 -15.597  1.00  1.04           H  
ATOM   2293 1HD1 LEU A 147      -6.249 -25.572 -15.584  1.00  1.04           H  
ATOM   2294 2HD1 LEU A 147      -6.500 -24.098 -14.614  1.00  1.04           H  
ATOM   2295 3HD1 LEU A 147      -7.221 -24.239 -16.231  1.00  1.04           H  
ATOM   2296 1HD2 LEU A 147      -4.729 -25.483 -17.607  1.00  1.04           H  
ATOM   2297 2HD2 LEU A 147      -5.659 -24.138 -18.267  1.00  1.04           H  
ATOM   2298 3HD2 LEU A 147      -3.937 -23.957 -18.027  1.00  1.04           H  
ATOM   2299  N   GLY A 148      -3.106 -21.314 -14.339  1.00  0.96           N  
ATOM   2300  CA  GLY A 148      -1.865 -21.534 -13.610  1.00  0.96           C  
ATOM   2301  C   GLY A 148      -2.067 -21.265 -12.123  1.00  0.96           C  
ATOM   2302  O   GLY A 148      -1.567 -22.015 -11.285  1.00  0.96           O  
ATOM   2303  H   GLY A 148      -3.144 -20.639 -15.107  1.00  0.96           H  
ATOM   2304 1HA  GLY A 148      -1.525 -22.556 -13.763  1.00  0.96           H  
ATOM   2305 2HA  GLY A 148      -1.091 -20.877 -14.007  1.00  0.96           H  
ATOM   2306  N   MET A 149      -2.855 -20.234 -11.800  1.00  0.91           N  
ATOM   2307  CA  MET A 149      -3.163 -19.898 -10.416  1.00  0.91           C  
ATOM   2308  C   MET A 149      -3.918 -21.012  -9.697  1.00  0.91           C  
ATOM   2309  O   MET A 149      -3.581 -21.370  -8.562  1.00  0.91           O  
ATOM   2310  CB  MET A 149      -3.979 -18.624 -10.369  1.00  0.91           C  
ATOM   2311  CG  MET A 149      -3.238 -17.415 -10.751  1.00  0.91           C  
ATOM   2312  SD  MET A 149      -4.201 -15.990 -10.766  1.00  0.91           S  
ATOM   2313  CE  MET A 149      -2.900 -14.869 -11.212  1.00  0.91           C  
ATOM   2314  H   MET A 149      -3.211 -19.643 -12.550  1.00  0.91           H  
ATOM   2315  HA  MET A 149      -2.225 -19.735  -9.893  1.00  0.91           H  
ATOM   2316 1HB  MET A 149      -4.822 -18.712 -11.039  1.00  0.91           H  
ATOM   2317 2HB  MET A 149      -4.362 -18.484  -9.367  1.00  0.91           H  
ATOM   2318 1HG  MET A 149      -2.473 -17.258 -10.057  1.00  0.91           H  
ATOM   2319 2HG  MET A 149      -2.779 -17.542 -11.709  1.00  0.91           H  
ATOM   2320 1HE  MET A 149      -3.285 -13.860 -11.265  1.00  0.91           H  
ATOM   2321 2HE  MET A 149      -2.109 -14.920 -10.463  1.00  0.91           H  
ATOM   2322 3HE  MET A 149      -2.490 -15.155 -12.181  1.00  0.91           H  
ATOM   2323  N   LEU A 150      -4.923 -21.589 -10.368  1.00  0.87           N  
ATOM   2324  CA  LEU A 150      -5.697 -22.674  -9.766  1.00  0.87           C  
ATOM   2325  C   LEU A 150      -4.820 -23.883  -9.534  1.00  0.87           C  
ATOM   2326  O   LEU A 150      -4.877 -24.534  -8.482  1.00  0.87           O  
ATOM   2327  CB  LEU A 150      -6.806 -23.100 -10.720  1.00  0.87           C  
ATOM   2328  CG  LEU A 150      -7.881 -22.120 -10.930  1.00  0.87           C  
ATOM   2329  CD1 LEU A 150      -8.719 -22.572 -12.056  1.00  0.87           C  
ATOM   2330  CD2 LEU A 150      -8.729 -21.983  -9.672  1.00  0.87           C  
ATOM   2331  H   LEU A 150      -5.169 -21.244 -11.300  1.00  0.87           H  
ATOM   2332  HA  LEU A 150      -6.110 -22.334  -8.819  1.00  0.87           H  
ATOM   2333 1HB  LEU A 150      -6.361 -23.314 -11.692  1.00  0.87           H  
ATOM   2334 2HB  LEU A 150      -7.252 -24.012 -10.345  1.00  0.87           H  
ATOM   2335  HG  LEU A 150      -7.438 -21.187 -11.179  1.00  0.87           H  
ATOM   2336 1HD1 LEU A 150      -9.503 -21.838 -12.230  1.00  0.87           H  
ATOM   2337 2HD1 LEU A 150      -8.110 -22.671 -12.951  1.00  0.87           H  
ATOM   2338 3HD1 LEU A 150      -9.151 -23.538 -11.801  1.00  0.87           H  
ATOM   2339 1HD2 LEU A 150      -9.516 -21.251  -9.839  1.00  0.87           H  
ATOM   2340 2HD2 LEU A 150      -9.173 -22.944  -9.433  1.00  0.87           H  
ATOM   2341 3HD2 LEU A 150      -8.106 -21.661  -8.850  1.00  0.87           H  
ATOM   2342  N   LEU A 151      -3.973 -24.167 -10.516  1.00  0.86           N  
ATOM   2343  CA  LEU A 151      -3.088 -25.301 -10.421  1.00  0.86           C  
ATOM   2344  C   LEU A 151      -2.070 -25.077  -9.320  1.00  0.86           C  
ATOM   2345  O   LEU A 151      -1.772 -25.991  -8.555  1.00  0.86           O  
ATOM   2346  CB  LEU A 151      -2.416 -25.529 -11.769  1.00  0.86           C  
ATOM   2347  CG  LEU A 151      -3.377 -26.007 -12.877  1.00  0.86           C  
ATOM   2348  CD1 LEU A 151      -2.652 -26.012 -14.211  1.00  0.86           C  
ATOM   2349  CD2 LEU A 151      -3.900 -27.391 -12.514  1.00  0.86           C  
ATOM   2350  H   LEU A 151      -3.968 -23.592 -11.362  1.00  0.86           H  
ATOM   2351  HA  LEU A 151      -3.678 -26.181 -10.174  1.00  0.86           H  
ATOM   2352 1HB  LEU A 151      -1.973 -24.588 -12.094  1.00  0.86           H  
ATOM   2353 2HB  LEU A 151      -1.625 -26.266 -11.654  1.00  0.86           H  
ATOM   2354  HG  LEU A 151      -4.216 -25.317 -12.955  1.00  0.86           H  
ATOM   2355 1HD1 LEU A 151      -3.335 -26.340 -14.993  1.00  0.86           H  
ATOM   2356 2HD1 LEU A 151      -2.300 -25.002 -14.432  1.00  0.86           H  
ATOM   2357 3HD1 LEU A 151      -1.804 -26.690 -14.161  1.00  0.86           H  
ATOM   2358 1HD2 LEU A 151      -4.581 -27.736 -13.287  1.00  0.86           H  
ATOM   2359 2HD2 LEU A 151      -3.064 -28.086 -12.433  1.00  0.86           H  
ATOM   2360 3HD2 LEU A 151      -4.427 -27.343 -11.558  1.00  0.86           H  
ATOM   2361  N   ALA A 152      -1.570 -23.847  -9.194  1.00  0.85           N  
ATOM   2362  CA  ALA A 152      -0.605 -23.542  -8.158  1.00  0.85           C  
ATOM   2363  C   ALA A 152      -1.209 -23.754  -6.782  1.00  0.85           C  
ATOM   2364  O   ALA A 152      -0.580 -24.358  -5.920  1.00  0.85           O  
ATOM   2365  CB  ALA A 152      -0.135 -22.113  -8.295  1.00  0.85           C  
ATOM   2366  H   ALA A 152      -1.833 -23.118  -9.853  1.00  0.85           H  
ATOM   2367  HA  ALA A 152       0.244 -24.214  -8.270  1.00  0.85           H  
ATOM   2368 1HB  ALA A 152       0.605 -21.883  -7.529  1.00  0.85           H  
ATOM   2369 2HB  ALA A 152       0.300 -21.968  -9.274  1.00  0.85           H  
ATOM   2370 3HB  ALA A 152      -0.988 -21.460  -8.182  1.00  0.85           H  
ATOM   2371  N   GLY A 153      -2.454 -23.314  -6.580  1.00  0.85           N  
ATOM   2372  CA  GLY A 153      -3.095 -23.474  -5.276  1.00  0.85           C  
ATOM   2373  C   GLY A 153      -3.222 -24.949  -4.918  1.00  0.85           C  
ATOM   2374  O   GLY A 153      -2.967 -25.357  -3.776  1.00  0.85           O  
ATOM   2375  H   GLY A 153      -2.943 -22.819  -7.330  1.00  0.85           H  
ATOM   2376 1HA  GLY A 153      -2.515 -22.953  -4.515  1.00  0.85           H  
ATOM   2377 2HA  GLY A 153      -4.081 -23.013  -5.303  1.00  0.85           H  
ATOM   2378  N   PHE A 154      -3.597 -25.745  -5.923  1.00  0.86           N  
ATOM   2379  CA  PHE A 154      -3.780 -27.183  -5.807  1.00  0.86           C  
ATOM   2380  C   PHE A 154      -2.441 -27.810  -5.419  1.00  0.86           C  
ATOM   2381  O   PHE A 154      -2.347 -28.589  -4.464  1.00  0.86           O  
ATOM   2382  CB  PHE A 154      -4.363 -27.687  -7.138  1.00  0.86           C  
ATOM   2383  CG  PHE A 154      -4.722 -29.133  -7.261  1.00  0.86           C  
ATOM   2384  CD1 PHE A 154      -5.850 -29.622  -6.624  1.00  0.86           C  
ATOM   2385  CD2 PHE A 154      -3.993 -29.996  -8.067  1.00  0.86           C  
ATOM   2386  CE1 PHE A 154      -6.231 -30.940  -6.762  1.00  0.86           C  
ATOM   2387  CE2 PHE A 154      -4.389 -31.324  -8.210  1.00  0.86           C  
ATOM   2388  CZ  PHE A 154      -5.516 -31.783  -7.546  1.00  0.86           C  
ATOM   2389  H   PHE A 154      -3.797 -25.316  -6.830  1.00  0.86           H  
ATOM   2390  HA  PHE A 154      -4.499 -27.389  -5.012  1.00  0.86           H  
ATOM   2391 1HB  PHE A 154      -5.255 -27.110  -7.340  1.00  0.86           H  
ATOM   2392 2HB  PHE A 154      -3.665 -27.463  -7.929  1.00  0.86           H  
ATOM   2393  HD1 PHE A 154      -6.436 -28.940  -6.004  1.00  0.86           H  
ATOM   2394  HD2 PHE A 154      -3.110 -29.620  -8.592  1.00  0.86           H  
ATOM   2395  HE1 PHE A 154      -7.097 -31.306  -6.255  1.00  0.86           H  
ATOM   2396  HE2 PHE A 154      -3.816 -32.002  -8.844  1.00  0.86           H  
ATOM   2397  HZ  PHE A 154      -5.836 -32.810  -7.646  1.00  0.86           H  
ATOM   2398  N   LEU A 155      -1.382 -27.422  -6.125  1.00  0.89           N  
ATOM   2399  CA  LEU A 155      -0.059 -27.934  -5.829  1.00  0.89           C  
ATOM   2400  C   LEU A 155       0.405 -27.553  -4.430  1.00  0.89           C  
ATOM   2401  O   LEU A 155       0.968 -28.388  -3.734  1.00  0.89           O  
ATOM   2402  CB  LEU A 155       0.939 -27.427  -6.867  1.00  0.89           C  
ATOM   2403  CG  LEU A 155       0.764 -28.020  -8.262  1.00  0.89           C  
ATOM   2404  CD1 LEU A 155       1.663 -27.285  -9.238  1.00  0.89           C  
ATOM   2405  CD2 LEU A 155       1.097 -29.498  -8.210  1.00  0.89           C  
ATOM   2406  H   LEU A 155      -1.503 -26.773  -6.901  1.00  0.89           H  
ATOM   2407  HA  LEU A 155      -0.095 -29.018  -5.893  1.00  0.89           H  
ATOM   2408 1HB  LEU A 155       0.833 -26.347  -6.945  1.00  0.89           H  
ATOM   2409 2HB  LEU A 155       1.946 -27.652  -6.524  1.00  0.89           H  
ATOM   2410  HG  LEU A 155      -0.261 -27.899  -8.586  1.00  0.89           H  
ATOM   2411 1HD1 LEU A 155       1.534 -27.705 -10.235  1.00  0.89           H  
ATOM   2412 2HD1 LEU A 155       1.392 -26.231  -9.251  1.00  0.89           H  
ATOM   2413 3HD1 LEU A 155       2.700 -27.393  -8.928  1.00  0.89           H  
ATOM   2414 1HD2 LEU A 155       0.969 -29.933  -9.201  1.00  0.89           H  
ATOM   2415 2HD2 LEU A 155       2.129 -29.627  -7.885  1.00  0.89           H  
ATOM   2416 3HD2 LEU A 155       0.429 -29.993  -7.506  1.00  0.89           H  
ATOM   2417  N   ILE A 156       0.100 -26.346  -3.953  1.00  0.93           N  
ATOM   2418  CA  ILE A 156       0.544 -26.012  -2.603  1.00  0.93           C  
ATOM   2419  C   ILE A 156      -0.169 -26.919  -1.598  1.00  0.93           C  
ATOM   2420  O   ILE A 156       0.467 -27.525  -0.734  1.00  0.93           O  
ATOM   2421  CB  ILE A 156       0.288 -24.509  -2.282  1.00  0.93           C  
ATOM   2422  CG1 ILE A 156       1.139 -23.642  -3.209  1.00  0.93           C  
ATOM   2423  CG2 ILE A 156       0.583 -24.160  -0.810  1.00  0.93           C  
ATOM   2424  CD1 ILE A 156       2.599 -23.897  -3.079  1.00  0.93           C  
ATOM   2425  H   ILE A 156      -0.375 -25.660  -4.541  1.00  0.93           H  
ATOM   2426  HA  ILE A 156       1.611 -26.199  -2.534  1.00  0.93           H  
ATOM   2427  HB  ILE A 156      -0.762 -24.286  -2.501  1.00  0.93           H  
ATOM   2428 1HG1 ILE A 156       0.875 -23.846  -4.212  1.00  0.93           H  
ATOM   2429 2HG1 ILE A 156       0.941 -22.590  -3.001  1.00  0.93           H  
ATOM   2430 1HG2 ILE A 156       0.380 -23.106  -0.638  1.00  0.93           H  
ATOM   2431 2HG2 ILE A 156      -0.046 -24.764  -0.154  1.00  0.93           H  
ATOM   2432 3HG2 ILE A 156       1.610 -24.353  -0.597  1.00  0.93           H  
ATOM   2433 1HD1 ILE A 156       3.145 -23.273  -3.774  1.00  0.93           H  
ATOM   2434 2HD1 ILE A 156       2.909 -23.674  -2.071  1.00  0.93           H  
ATOM   2435 3HD1 ILE A 156       2.803 -24.942  -3.308  1.00  0.93           H  
ATOM   2436  N   ARG A 157      -1.477 -27.107  -1.768  1.00  1.01           N  
ATOM   2437  CA  ARG A 157      -2.230 -27.981  -0.871  1.00  1.01           C  
ATOM   2438  C   ARG A 157      -1.735 -29.434  -0.894  1.00  1.01           C  
ATOM   2439  O   ARG A 157      -1.758 -30.125   0.128  1.00  1.01           O  
ATOM   2440  CB  ARG A 157      -3.710 -27.962  -1.201  1.00  1.01           C  
ATOM   2441  CG  ARG A 157      -4.542 -28.855  -0.308  1.00  1.01           C  
ATOM   2442  CD  ARG A 157      -4.508 -28.394   1.133  1.00  1.01           C  
ATOM   2443  NE  ARG A 157      -5.339 -27.214   1.373  1.00  1.01           N  
ATOM   2444  CZ  ARG A 157      -5.322 -26.446   2.501  1.00  1.01           C  
ATOM   2445  NH1 ARG A 157      -4.488 -26.666   3.494  1.00  1.01           N  
ATOM   2446  NH2 ARG A 157      -6.162 -25.437   2.650  1.00  1.01           N  
ATOM   2447  H   ARG A 157      -1.967 -26.609  -2.516  1.00  1.01           H  
ATOM   2448  HA  ARG A 157      -2.109 -27.600   0.143  1.00  1.01           H  
ATOM   2449 1HB  ARG A 157      -4.079 -26.960  -1.081  1.00  1.01           H  
ATOM   2450 2HB  ARG A 157      -3.871 -28.258  -2.244  1.00  1.01           H  
ATOM   2451 1HG  ARG A 157      -5.580 -28.834  -0.658  1.00  1.01           H  
ATOM   2452 2HG  ARG A 157      -4.161 -29.875  -0.360  1.00  1.01           H  
ATOM   2453 1HD  ARG A 157      -4.862 -29.195   1.779  1.00  1.01           H  
ATOM   2454 2HD  ARG A 157      -3.488 -28.142   1.397  1.00  1.01           H  
ATOM   2455  HE  ARG A 157      -6.008 -26.959   0.643  1.00  1.01           H  
ATOM   2456 1HH1 ARG A 157      -3.776 -27.411   3.458  1.00  1.01           H  
ATOM   2457 2HH1 ARG A 157      -4.557 -26.034   4.308  1.00  1.01           H  
ATOM   2458 1HH2 ARG A 157      -6.858 -25.226   1.945  1.00  1.01           H  
ATOM   2459 2HH2 ARG A 157      -6.104 -24.891   3.526  1.00  1.01           H  
ATOM   2460  N   ASN A 158      -1.307 -29.902  -2.065  1.00  1.13           N  
ATOM   2461  CA  ASN A 158      -0.884 -31.284  -2.261  1.00  1.13           C  
ATOM   2462  C   ASN A 158       0.557 -31.598  -1.857  1.00  1.13           C  
ATOM   2463  O   ASN A 158       0.974 -32.757  -1.940  1.00  1.13           O  
ATOM   2464  CB  ASN A 158      -1.020 -31.646  -3.720  1.00  1.13           C  
ATOM   2465  CG  ASN A 158      -2.418 -31.739  -4.190  1.00  1.13           C  
ATOM   2466  OD1 ASN A 158      -3.361 -32.013  -3.433  1.00  1.13           O  
ATOM   2467  ND2 ASN A 158      -2.577 -31.510  -5.450  1.00  1.13           N  
ATOM   2468  H   ASN A 158      -1.325 -29.283  -2.877  1.00  1.13           H  
ATOM   2469  HA  ASN A 158      -1.534 -31.922  -1.663  1.00  1.13           H  
ATOM   2470 1HB  ASN A 158      -0.506 -30.888  -4.314  1.00  1.13           H  
ATOM   2471 2HB  ASN A 158      -0.524 -32.596  -3.907  1.00  1.13           H  
ATOM   2472 1HD2 ASN A 158      -3.488 -31.529  -5.864  1.00  1.13           H  
ATOM   2473 2HD2 ASN A 158      -1.786 -31.297  -6.019  1.00  1.13           H  
ATOM   2474  N   ILE A 159       1.327 -30.594  -1.451  1.00  1.28           N  
ATOM   2475  CA  ILE A 159       2.717 -30.828  -1.097  1.00  1.28           C  
ATOM   2476  C   ILE A 159       3.004 -30.584   0.391  1.00  1.28           C  
ATOM   2477  O   ILE A 159       3.145 -29.433   0.795  1.00  1.28           O  
ATOM   2478  CB  ILE A 159       3.634 -29.929  -1.930  1.00  1.28           C  
ATOM   2479  CG1 ILE A 159       3.487 -30.236  -3.429  1.00  1.28           C  
ATOM   2480  CG2 ILE A 159       5.044 -30.079  -1.445  1.00  1.28           C  
ATOM   2481  CD1 ILE A 159       4.156 -29.204  -4.316  1.00  1.28           C  
ATOM   2482  H   ILE A 159       0.945 -29.645  -1.377  1.00  1.28           H  
ATOM   2483  HA  ILE A 159       2.965 -31.838  -1.383  1.00  1.28           H  
ATOM   2484  HB  ILE A 159       3.312 -28.904  -1.812  1.00  1.28           H  
ATOM   2485 1HG1 ILE A 159       3.928 -31.210  -3.635  1.00  1.28           H  
ATOM   2486 2HG1 ILE A 159       2.436 -30.282  -3.687  1.00  1.28           H  
ATOM   2487 1HG2 ILE A 159       5.703 -29.419  -2.009  1.00  1.28           H  
ATOM   2488 2HG2 ILE A 159       5.061 -29.814  -0.411  1.00  1.28           H  
ATOM   2489 3HG2 ILE A 159       5.367 -31.113  -1.569  1.00  1.28           H  
ATOM   2490 1HD1 ILE A 159       4.018 -29.477  -5.363  1.00  1.28           H  
ATOM   2491 2HD1 ILE A 159       3.706 -28.226  -4.133  1.00  1.28           H  
ATOM   2492 3HD1 ILE A 159       5.220 -29.165  -4.088  1.00  1.28           H  
ATOM   2493  N   PRO A 160       3.246 -31.636   1.207  1.00  1.48           N  
ATOM   2494  CA  PRO A 160       3.465 -31.583   2.656  1.00  1.48           C  
ATOM   2495  C   PRO A 160       4.527 -30.572   3.087  1.00  1.48           C  
ATOM   2496  O   PRO A 160       4.394 -29.945   4.140  1.00  1.48           O  
ATOM   2497  CB  PRO A 160       3.957 -33.009   2.947  1.00  1.48           C  
ATOM   2498  CG  PRO A 160       3.267 -33.854   1.914  1.00  1.48           C  
ATOM   2499  CD  PRO A 160       3.269 -33.013   0.661  1.00  1.48           C  
ATOM   2500  HA  PRO A 160       2.519 -31.400   3.161  1.00  1.48           H  
ATOM   2501 1HB  PRO A 160       5.054 -33.057   2.885  1.00  1.48           H  
ATOM   2502 2HB  PRO A 160       3.683 -33.292   3.976  1.00  1.48           H  
ATOM   2503 1HG  PRO A 160       3.805 -34.807   1.779  1.00  1.48           H  
ATOM   2504 2HG  PRO A 160       2.252 -34.108   2.247  1.00  1.48           H  
ATOM   2505 1HD  PRO A 160       4.174 -33.190   0.063  1.00  1.48           H  
ATOM   2506 2HD  PRO A 160       2.339 -33.244   0.121  1.00  1.48           H  
ATOM   2507  N   VAL A 161       5.511 -30.345   2.224  1.00  1.68           N  
ATOM   2508  CA  VAL A 161       6.622 -29.428   2.461  1.00  1.68           C  
ATOM   2509  C   VAL A 161       6.145 -28.000   2.684  1.00  1.68           C  
ATOM   2510  O   VAL A 161       6.794 -27.235   3.396  1.00  1.68           O  
ATOM   2511  CB  VAL A 161       7.598 -29.456   1.279  1.00  1.68           C  
ATOM   2512  CG1 VAL A 161       8.642 -28.384   1.448  1.00  1.68           C  
ATOM   2513  CG2 VAL A 161       8.203 -30.838   1.174  1.00  1.68           C  
ATOM   2514  H   VAL A 161       5.526 -30.875   1.368  1.00  1.68           H  
ATOM   2515  HA  VAL A 161       7.153 -29.759   3.354  1.00  1.68           H  
ATOM   2516  HB  VAL A 161       7.071 -29.221   0.375  1.00  1.68           H  
ATOM   2517 1HG1 VAL A 161       9.320 -28.400   0.596  1.00  1.68           H  
ATOM   2518 2HG1 VAL A 161       8.155 -27.410   1.509  1.00  1.68           H  
ATOM   2519 3HG1 VAL A 161       9.203 -28.569   2.364  1.00  1.68           H  
ATOM   2520 1HG2 VAL A 161       8.890 -30.874   0.328  1.00  1.68           H  
ATOM   2521 2HG2 VAL A 161       8.745 -31.067   2.092  1.00  1.68           H  
ATOM   2522 3HG2 VAL A 161       7.407 -31.570   1.029  1.00  1.68           H  
ATOM   2523  N   ILE A 162       5.096 -27.614   1.961  1.00  1.83           N  
ATOM   2524  CA  ILE A 162       4.503 -26.292   2.069  1.00  1.83           C  
ATOM   2525  C   ILE A 162       3.132 -26.319   2.762  1.00  1.83           C  
ATOM   2526  O   ILE A 162       2.777 -25.344   3.437  1.00  1.83           O  
ATOM   2527  CB  ILE A 162       4.472 -25.602   0.705  1.00  1.83           C  
ATOM   2528  CG1 ILE A 162       4.095 -24.120   0.878  1.00  1.83           C  
ATOM   2529  CG2 ILE A 162       3.581 -26.340  -0.224  1.00  1.83           C  
ATOM   2530  CD1 ILE A 162       5.083 -23.302   1.677  1.00  1.83           C  
ATOM   2531  H   ILE A 162       4.619 -28.304   1.389  1.00  1.83           H  
ATOM   2532  HA  ILE A 162       5.156 -25.691   2.699  1.00  1.83           H  
ATOM   2533  HB  ILE A 162       5.477 -25.617   0.289  1.00  1.83           H  
ATOM   2534 1HG1 ILE A 162       4.007 -23.665  -0.097  1.00  1.83           H  
ATOM   2535 2HG1 ILE A 162       3.132 -24.077   1.369  1.00  1.83           H  
ATOM   2536 1HG2 ILE A 162       3.600 -25.874  -1.193  1.00  1.83           H  
ATOM   2537 2HG2 ILE A 162       3.939 -27.348  -0.307  1.00  1.83           H  
ATOM   2538 3HG2 ILE A 162       2.566 -26.350   0.156  1.00  1.83           H  
ATOM   2539 1HD1 ILE A 162       4.734 -22.274   1.751  1.00  1.83           H  
ATOM   2540 2HD1 ILE A 162       5.175 -23.727   2.680  1.00  1.83           H  
ATOM   2541 3HD1 ILE A 162       6.054 -23.320   1.185  1.00  1.83           H  
ATOM   2542  N   ASN A 163       2.390 -27.445   2.651  1.00  1.90           N  
ATOM   2543  CA  ASN A 163       1.088 -27.559   3.323  1.00  1.90           C  
ATOM   2544  C   ASN A 163       1.319 -27.226   4.786  1.00  1.90           C  
ATOM   2545  O   ASN A 163       0.598 -26.421   5.373  1.00  1.90           O  
ATOM   2546  CB  ASN A 163       0.470 -28.935   3.161  1.00  1.90           C  
ATOM   2547  CG  ASN A 163      -0.919 -29.032   3.795  1.00  1.90           C  
ATOM   2548  OD1 ASN A 163      -1.881 -28.354   3.379  1.00  1.90           O  
ATOM   2549  ND2 ASN A 163      -1.031 -29.872   4.801  1.00  1.90           N  
ATOM   2550  H   ASN A 163       2.724 -28.216   2.082  1.00  1.90           H  
ATOM   2551  HA  ASN A 163       0.403 -26.812   2.915  1.00  1.90           H  
ATOM   2552 1HB  ASN A 163       0.405 -29.188   2.096  1.00  1.90           H  
ATOM   2553 2HB  ASN A 163       1.113 -29.664   3.635  1.00  1.90           H  
ATOM   2554 1HD2 ASN A 163      -1.911 -29.987   5.262  1.00  1.90           H  
ATOM   2555 2HD2 ASN A 163      -0.232 -30.391   5.111  1.00  1.90           H  
ATOM   2556  N   ASP A 164       2.345 -27.820   5.383  1.00  1.86           N  
ATOM   2557  CA  ASP A 164       2.732 -27.309   6.670  1.00  1.86           C  
ATOM   2558  C   ASP A 164       3.765 -26.246   6.256  1.00  1.86           C  
ATOM   2559  O   ASP A 164       4.768 -26.619   5.665  1.00  1.86           O  
ATOM   2560  CB  ASP A 164       3.324 -28.383   7.578  1.00  1.86           C  
ATOM   2561  CG  ASP A 164       2.272 -29.397   8.037  1.00  1.86           C  
ATOM   2562  OD1 ASP A 164       1.101 -29.144   7.842  1.00  1.86           O  
ATOM   2563  OD2 ASP A 164       2.640 -30.400   8.595  1.00  1.86           O  
ATOM   2564  H   ASP A 164       2.910 -28.535   4.918  1.00  1.86           H  
ATOM   2565  HA  ASP A 164       1.868 -26.891   7.159  1.00  1.86           H  
ATOM   2566 1HB  ASP A 164       4.111 -28.913   7.036  1.00  1.86           H  
ATOM   2567 2HB  ASP A 164       3.778 -27.915   8.453  1.00  1.86           H  
ATOM   2568  N   ASN A 165       3.574 -24.940   6.501  1.00  1.76           N  
ATOM   2569  CA  ASN A 165       2.557 -24.282   7.308  1.00  1.76           C  
ATOM   2570  C   ASN A 165       1.423 -23.486   6.619  1.00  1.76           C  
ATOM   2571  O   ASN A 165       0.862 -22.572   7.243  1.00  1.76           O  
ATOM   2572  CB  ASN A 165       3.288 -23.417   8.257  1.00  1.76           C  
ATOM   2573  CG  ASN A 165       4.071 -24.226   9.251  1.00  1.76           C  
ATOM   2574  OD1 ASN A 165       3.499 -24.826  10.168  1.00  1.76           O  
ATOM   2575  ND2 ASN A 165       5.370 -24.260   9.087  1.00  1.76           N  
ATOM   2576  H   ASN A 165       4.265 -24.329   6.094  1.00  1.76           H  
ATOM   2577  HA  ASN A 165       2.061 -25.023   7.915  1.00  1.76           H  
ATOM   2578 1HB  ASN A 165       3.958 -22.772   7.693  1.00  1.76           H  
ATOM   2579 2HB  ASN A 165       2.613 -22.822   8.761  1.00  1.76           H  
ATOM   2580 1HD2 ASN A 165       5.940 -24.786   9.719  1.00  1.76           H  
ATOM   2581 2HD2 ASN A 165       5.797 -23.765   8.328  1.00  1.76           H  
ATOM   2582  N   VAL A 166       1.090 -23.784   5.358  1.00  1.65           N  
ATOM   2583  CA  VAL A 166      -0.052 -23.119   4.703  1.00  1.65           C  
ATOM   2584  C   VAL A 166      -1.353 -23.851   5.002  1.00  1.65           C  
ATOM   2585  O   VAL A 166      -1.704 -24.819   4.332  1.00  1.65           O  
ATOM   2586  CB  VAL A 166       0.120 -23.112   3.176  1.00  1.65           C  
ATOM   2587  CG1 VAL A 166      -1.091 -22.452   2.482  1.00  1.65           C  
ATOM   2588  CG2 VAL A 166       1.343 -22.361   2.833  1.00  1.65           C  
ATOM   2589  H   VAL A 166       1.594 -24.514   4.848  1.00  1.65           H  
ATOM   2590  HA  VAL A 166      -0.122 -22.096   5.069  1.00  1.65           H  
ATOM   2591  HB  VAL A 166       0.202 -24.144   2.821  1.00  1.65           H  
ATOM   2592 1HG1 VAL A 166      -0.936 -22.471   1.407  1.00  1.65           H  
ATOM   2593 2HG1 VAL A 166      -1.998 -23.007   2.730  1.00  1.65           H  
ATOM   2594 3HG1 VAL A 166      -1.202 -21.439   2.797  1.00  1.65           H  
ATOM   2595 1HG2 VAL A 166       1.454 -22.378   1.761  1.00  1.65           H  
ATOM   2596 2HG2 VAL A 166       1.249 -21.339   3.185  1.00  1.65           H  
ATOM   2597 3HG2 VAL A 166       2.206 -22.830   3.303  1.00  1.65           H  
ATOM   2598  N   GLN A 167      -2.104 -23.346   5.974  1.00  1.58           N  
ATOM   2599  CA  GLN A 167      -3.289 -24.065   6.431  1.00  1.58           C  
ATOM   2600  C   GLN A 167      -4.632 -23.518   5.931  1.00  1.58           C  
ATOM   2601  O   GLN A 167      -5.381 -24.270   5.301  1.00  1.58           O  
ATOM   2602  CB  GLN A 167      -3.245 -24.111   7.958  1.00  1.58           C  
ATOM   2603  CG  GLN A 167      -2.068 -24.943   8.490  1.00  1.58           C  
ATOM   2604  CD  GLN A 167      -2.240 -26.451   8.217  1.00  1.58           C  
ATOM   2605  OE1 GLN A 167      -3.235 -27.019   8.693  1.00  1.58           O  
ATOM   2606  NE2 GLN A 167      -1.329 -27.093   7.478  1.00  1.58           N  
ATOM   2607  H   GLN A 167      -1.784 -22.519   6.460  1.00  1.58           H  
ATOM   2608  HA  GLN A 167      -3.207 -25.090   6.074  1.00  1.58           H  
ATOM   2609 1HB  GLN A 167      -3.149 -23.099   8.360  1.00  1.58           H  
ATOM   2610 2HB  GLN A 167      -4.174 -24.535   8.341  1.00  1.58           H  
ATOM   2611 1HG  GLN A 167      -1.146 -24.613   8.008  1.00  1.58           H  
ATOM   2612 2HG  GLN A 167      -1.997 -24.795   9.568  1.00  1.58           H  
ATOM   2613 1HE2 GLN A 167      -1.421 -28.077   7.306  1.00  1.58           H  
ATOM   2614 2HE2 GLN A 167      -0.527 -26.624   7.057  1.00  1.58           H  
ATOM   2615  N   ILE A 168      -4.891 -22.217   6.159  1.00  1.55           N  
ATOM   2616  CA  ILE A 168      -6.148 -21.525   5.792  1.00  1.55           C  
ATOM   2617  C   ILE A 168      -7.438 -22.079   6.431  1.00  1.55           C  
ATOM   2618  O   ILE A 168      -7.992 -23.076   5.969  1.00  1.55           O  
ATOM   2619  CB  ILE A 168      -6.392 -21.564   4.264  1.00  1.55           C  
ATOM   2620  CG1 ILE A 168      -5.286 -20.919   3.468  1.00  1.55           C  
ATOM   2621  CG2 ILE A 168      -7.674 -20.853   3.965  1.00  1.55           C  
ATOM   2622  CD1 ILE A 168      -5.126 -19.464   3.731  1.00  1.55           C  
ATOM   2623  H   ILE A 168      -4.193 -21.680   6.653  1.00  1.55           H  
ATOM   2624  HA  ILE A 168      -6.052 -20.484   6.101  1.00  1.55           H  
ATOM   2625  HB  ILE A 168      -6.486 -22.588   3.927  1.00  1.55           H  
ATOM   2626 1HG1 ILE A 168      -4.341 -21.421   3.680  1.00  1.55           H  
ATOM   2627 2HG1 ILE A 168      -5.516 -21.045   2.414  1.00  1.55           H  
ATOM   2628 1HG2 ILE A 168      -7.855 -20.900   2.896  1.00  1.55           H  
ATOM   2629 2HG2 ILE A 168      -8.489 -21.337   4.497  1.00  1.55           H  
ATOM   2630 3HG2 ILE A 168      -7.609 -19.816   4.280  1.00  1.55           H  
ATOM   2631 1HD1 ILE A 168      -4.359 -19.111   3.098  1.00  1.55           H  
ATOM   2632 2HD1 ILE A 168      -6.050 -18.947   3.490  1.00  1.55           H  
ATOM   2633 3HD1 ILE A 168      -4.867 -19.288   4.780  1.00  1.55           H  
ATOM   2634  N   LYS A 169      -7.978 -21.389   7.438  1.00  1.54           N  
ATOM   2635  CA  LYS A 169      -9.289 -21.783   7.958  1.00  1.54           C  
ATOM   2636  C   LYS A 169     -10.351 -21.462   6.904  1.00  1.54           C  
ATOM   2637  O   LYS A 169     -10.274 -20.424   6.235  1.00  1.54           O  
ATOM   2638  CB  LYS A 169      -9.601 -21.083   9.280  1.00  1.54           C  
ATOM   2639  CG  LYS A 169      -8.709 -21.523  10.445  1.00  1.54           C  
ATOM   2640  CD  LYS A 169      -9.094 -20.832  11.755  1.00  1.54           C  
ATOM   2641  CE  LYS A 169      -8.191 -21.280  12.904  1.00  1.54           C  
ATOM   2642  NZ  LYS A 169      -8.542 -20.601  14.185  1.00  1.54           N  
ATOM   2643  H   LYS A 169      -7.492 -20.590   7.838  1.00  1.54           H  
ATOM   2644  HA  LYS A 169      -9.293 -22.861   8.124  1.00  1.54           H  
ATOM   2645 1HB  LYS A 169      -9.484 -20.008   9.155  1.00  1.54           H  
ATOM   2646 2HB  LYS A 169     -10.638 -21.272   9.556  1.00  1.54           H  
ATOM   2647 1HG  LYS A 169      -8.792 -22.602  10.575  1.00  1.54           H  
ATOM   2648 2HG  LYS A 169      -7.672 -21.282  10.211  1.00  1.54           H  
ATOM   2649 1HD  LYS A 169      -9.005 -19.753  11.638  1.00  1.54           H  
ATOM   2650 2HD  LYS A 169     -10.127 -21.069  12.005  1.00  1.54           H  
ATOM   2651 1HE  LYS A 169      -8.290 -22.356  13.036  1.00  1.54           H  
ATOM   2652 2HE  LYS A 169      -7.156 -21.047  12.654  1.00  1.54           H  
ATOM   2653 1HZ  LYS A 169      -7.924 -20.923  14.916  1.00  1.54           H  
ATOM   2654 2HZ  LYS A 169      -8.442 -19.601  14.076  1.00  1.54           H  
ATOM   2655 3HZ  LYS A 169      -9.497 -20.819  14.432  1.00  1.54           H  
ATOM   2656  N   HIS A 170     -11.379 -22.304   6.796  1.00  1.56           N  
ATOM   2657  CA  HIS A 170     -12.429 -22.092   5.794  1.00  1.56           C  
ATOM   2658  C   HIS A 170     -13.184 -20.766   5.936  1.00  1.56           C  
ATOM   2659  O   HIS A 170     -13.653 -20.203   4.948  1.00  1.56           O  
ATOM   2660  CB  HIS A 170     -13.431 -23.250   5.857  1.00  1.56           C  
ATOM   2661  CG  HIS A 170     -14.276 -23.273   7.101  1.00  1.56           C  
ATOM   2662  ND1 HIS A 170     -13.796 -23.710   8.325  1.00  1.56           N  
ATOM   2663  CD2 HIS A 170     -15.575 -22.942   7.301  1.00  1.56           C  
ATOM   2664  CE1 HIS A 170     -14.767 -23.637   9.224  1.00  1.56           C  
ATOM   2665  NE2 HIS A 170     -15.855 -23.177   8.628  1.00  1.56           N  
ATOM   2666  H   HIS A 170     -11.407 -23.130   7.378  1.00  1.56           H  
ATOM   2667  HA  HIS A 170     -11.975 -22.107   4.803  1.00  1.56           H  
ATOM   2668 1HB  HIS A 170     -14.104 -23.191   4.995  1.00  1.56           H  
ATOM   2669 2HB  HIS A 170     -12.900 -24.197   5.782  1.00  1.56           H  
ATOM   2670  HD2 HIS A 170     -16.266 -22.566   6.545  1.00  1.56           H  
ATOM   2671  HE1 HIS A 170     -14.685 -23.913  10.274  1.00  1.56           H  
ATOM   2672  HE2 HIS A 170     -16.753 -23.023   9.065  1.00  1.56           H  
ATOM   2673  N   LYS A 171     -13.251 -20.215   7.144  1.00  1.59           N  
ATOM   2674  CA  LYS A 171     -13.943 -18.943   7.324  1.00  1.59           C  
ATOM   2675  C   LYS A 171     -13.183 -17.818   6.617  1.00  1.59           C  
ATOM   2676  O   LYS A 171     -13.774 -16.880   6.059  1.00  1.59           O  
ATOM   2677  CB  LYS A 171     -14.099 -18.629   8.810  1.00  1.59           C  
ATOM   2678  CG  LYS A 171     -15.077 -19.539   9.538  1.00  1.59           C  
ATOM   2679  CD  LYS A 171     -15.181 -19.185  11.015  1.00  1.59           C  
ATOM   2680  CE  LYS A 171     -16.159 -20.101  11.739  1.00  1.59           C  
ATOM   2681  NZ  LYS A 171     -16.241 -19.787  13.194  1.00  1.59           N  
ATOM   2682  H   LYS A 171     -12.847 -20.698   7.933  1.00  1.59           H  
ATOM   2683  HA  LYS A 171     -14.934 -19.018   6.874  1.00  1.59           H  
ATOM   2684 1HB  LYS A 171     -13.130 -18.719   9.302  1.00  1.59           H  
ATOM   2685 2HB  LYS A 171     -14.436 -17.600   8.933  1.00  1.59           H  
ATOM   2686 1HG  LYS A 171     -16.061 -19.463   9.076  1.00  1.59           H  
ATOM   2687 2HG  LYS A 171     -14.734 -20.567   9.447  1.00  1.59           H  
ATOM   2688 1HD  LYS A 171     -14.199 -19.278  11.481  1.00  1.59           H  
ATOM   2689 2HD  LYS A 171     -15.517 -18.153  11.119  1.00  1.59           H  
ATOM   2690 1HE  LYS A 171     -17.148 -19.987  11.296  1.00  1.59           H  
ATOM   2691 2HE  LYS A 171     -15.835 -21.136  11.617  1.00  1.59           H  
ATOM   2692 1HZ  LYS A 171     -16.897 -20.413  13.640  1.00  1.59           H  
ATOM   2693 2HZ  LYS A 171     -15.330 -19.901  13.616  1.00  1.59           H  
ATOM   2694 3HZ  LYS A 171     -16.551 -18.834  13.316  1.00  1.59           H  
ATOM   2695  N   TRP A 172     -11.852 -17.902   6.672  1.00  1.59           N  
ATOM   2696  CA  TRP A 172     -10.972 -16.919   6.067  1.00  1.59           C  
ATOM   2697  C   TRP A 172     -11.067 -17.033   4.569  1.00  1.59           C  
ATOM   2698  O   TRP A 172     -11.215 -16.033   3.861  1.00  1.59           O  
ATOM   2699  CB  TRP A 172      -9.548 -17.126   6.566  1.00  1.59           C  
ATOM   2700  CG  TRP A 172      -8.521 -16.216   6.003  1.00  1.59           C  
ATOM   2701  CD1 TRP A 172      -7.461 -16.583   5.250  1.00  1.59           C  
ATOM   2702  CD2 TRP A 172      -8.440 -14.783   6.128  1.00  1.59           C  
ATOM   2703  NE1 TRP A 172      -6.723 -15.495   4.922  1.00  1.59           N  
ATOM   2704  CE2 TRP A 172      -7.308 -14.385   5.437  1.00  1.59           C  
ATOM   2705  CE3 TRP A 172      -9.225 -13.824   6.759  1.00  1.59           C  
ATOM   2706  CZ2 TRP A 172      -6.935 -13.063   5.341  1.00  1.59           C  
ATOM   2707  CZ3 TRP A 172      -8.848 -12.491   6.666  1.00  1.59           C  
ATOM   2708  CH2 TRP A 172      -7.730 -12.125   5.970  1.00  1.59           C  
ATOM   2709  H   TRP A 172     -11.423 -18.723   7.084  1.00  1.59           H  
ATOM   2710  HA  TRP A 172     -11.302 -15.923   6.360  1.00  1.59           H  
ATOM   2711 1HB  TRP A 172      -9.539 -17.011   7.644  1.00  1.59           H  
ATOM   2712 2HB  TRP A 172      -9.233 -18.146   6.354  1.00  1.59           H  
ATOM   2713  HD1 TRP A 172      -7.228 -17.598   4.967  1.00  1.59           H  
ATOM   2714  HE1 TRP A 172      -5.880 -15.497   4.371  1.00  1.59           H  
ATOM   2715  HE3 TRP A 172     -10.120 -14.114   7.311  1.00  1.59           H  
ATOM   2716  HZ2 TRP A 172      -6.054 -12.753   4.793  1.00  1.59           H  
ATOM   2717  HZ3 TRP A 172      -9.468 -11.743   7.160  1.00  1.59           H  
ATOM   2718  HH2 TRP A 172      -7.461 -11.070   5.913  1.00  1.59           H  
ATOM   2719  N   SER A 173     -11.010 -18.277   4.093  1.00  1.55           N  
ATOM   2720  CA  SER A 173     -11.055 -18.544   2.671  1.00  1.55           C  
ATOM   2721  C   SER A 173     -12.353 -18.020   2.083  1.00  1.55           C  
ATOM   2722  O   SER A 173     -12.345 -17.300   1.085  1.00  1.55           O  
ATOM   2723  CB  SER A 173     -10.971 -20.027   2.432  1.00  1.55           C  
ATOM   2724  OG  SER A 173     -10.976 -20.329   1.067  1.00  1.55           O  
ATOM   2725  H   SER A 173     -10.902 -19.052   4.751  1.00  1.55           H  
ATOM   2726  HA  SER A 173     -10.215 -18.041   2.195  1.00  1.55           H  
ATOM   2727 1HB  SER A 173     -10.103 -20.423   2.888  1.00  1.55           H  
ATOM   2728 2HB  SER A 173     -11.824 -20.509   2.904  1.00  1.55           H  
ATOM   2729  HG  SER A 173     -11.032 -21.308   1.027  1.00  1.55           H  
ATOM   2730  N   SER A 174     -13.475 -18.340   2.732  1.00  1.50           N  
ATOM   2731  CA  SER A 174     -14.776 -17.900   2.265  1.00  1.50           C  
ATOM   2732  C   SER A 174     -14.857 -16.383   2.229  1.00  1.50           C  
ATOM   2733  O   SER A 174     -15.346 -15.803   1.247  1.00  1.50           O  
ATOM   2734  CB  SER A 174     -15.865 -18.470   3.151  1.00  1.50           C  
ATOM   2735  OG  SER A 174     -17.140 -18.063   2.719  1.00  1.50           O  
ATOM   2736  H   SER A 174     -13.432 -18.936   3.560  1.00  1.50           H  
ATOM   2737  HA  SER A 174     -14.923 -18.269   1.253  1.00  1.50           H  
ATOM   2738 1HB  SER A 174     -15.801 -19.561   3.137  1.00  1.50           H  
ATOM   2739 2HB  SER A 174     -15.700 -18.151   4.181  1.00  1.50           H  
ATOM   2740  HG  SER A 174     -17.762 -18.566   3.250  1.00  1.50           H  
ATOM   2741  N   SER A 175     -14.366 -15.720   3.285  1.00  1.44           N  
ATOM   2742  CA  SER A 175     -14.420 -14.272   3.315  1.00  1.44           C  
ATOM   2743  C   SER A 175     -13.606 -13.684   2.161  1.00  1.44           C  
ATOM   2744  O   SER A 175     -14.090 -12.806   1.441  1.00  1.44           O  
ATOM   2745  CB  SER A 175     -13.870 -13.779   4.638  1.00  1.44           C  
ATOM   2746  OG  SER A 175     -14.674 -14.213   5.711  1.00  1.44           O  
ATOM   2747  H   SER A 175     -13.982 -16.219   4.090  1.00  1.44           H  
ATOM   2748  HA  SER A 175     -15.458 -13.959   3.210  1.00  1.44           H  
ATOM   2749 1HB  SER A 175     -12.852 -14.148   4.772  1.00  1.44           H  
ATOM   2750 2HB  SER A 175     -13.827 -12.693   4.628  1.00  1.44           H  
ATOM   2751  HG  SER A 175     -14.504 -15.185   5.796  1.00  1.44           H  
ATOM   2752  N   LEU A 176     -12.400 -14.206   1.933  1.00  1.38           N  
ATOM   2753  CA  LEU A 176     -11.581 -13.698   0.843  1.00  1.38           C  
ATOM   2754  C   LEU A 176     -12.165 -13.977  -0.526  1.00  1.38           C  
ATOM   2755  O   LEU A 176     -12.104 -13.116  -1.412  1.00  1.38           O  
ATOM   2756  CB  LEU A 176     -10.182 -14.278   0.902  1.00  1.38           C  
ATOM   2757  CG  LEU A 176      -9.282 -13.793   2.003  1.00  1.38           C  
ATOM   2758  CD1 LEU A 176      -8.046 -14.595   1.952  1.00  1.38           C  
ATOM   2759  CD2 LEU A 176      -8.974 -12.326   1.791  1.00  1.38           C  
ATOM   2760  H   LEU A 176     -12.037 -14.943   2.540  1.00  1.38           H  
ATOM   2761  HA  LEU A 176     -11.505 -12.621   0.958  1.00  1.38           H  
ATOM   2762 1HB  LEU A 176     -10.297 -15.347   1.054  1.00  1.38           H  
ATOM   2763 2HB  LEU A 176      -9.681 -14.112  -0.051  1.00  1.38           H  
ATOM   2764  HG  LEU A 176      -9.753 -13.932   2.981  1.00  1.38           H  
ATOM   2765 1HD1 LEU A 176      -7.367 -14.256   2.695  1.00  1.38           H  
ATOM   2766 2HD1 LEU A 176      -8.283 -15.646   2.121  1.00  1.38           H  
ATOM   2767 3HD1 LEU A 176      -7.604 -14.466   0.973  1.00  1.38           H  
ATOM   2768 1HD2 LEU A 176      -8.306 -11.982   2.579  1.00  1.38           H  
ATOM   2769 2HD2 LEU A 176      -8.497 -12.190   0.821  1.00  1.38           H  
ATOM   2770 3HD2 LEU A 176      -9.899 -11.757   1.823  1.00  1.38           H  
ATOM   2771  N   ARG A 177     -12.752 -15.161  -0.718  1.00  1.33           N  
ATOM   2772  CA  ARG A 177     -13.335 -15.458  -2.012  1.00  1.33           C  
ATOM   2773  C   ARG A 177     -14.489 -14.502  -2.268  1.00  1.33           C  
ATOM   2774  O   ARG A 177     -14.620 -13.965  -3.365  1.00  1.33           O  
ATOM   2775  CB  ARG A 177     -13.858 -16.889  -2.108  1.00  1.33           C  
ATOM   2776  CG  ARG A 177     -12.809 -18.015  -2.145  1.00  1.33           C  
ATOM   2777  CD  ARG A 177     -13.426 -19.304  -2.584  1.00  1.33           C  
ATOM   2778  NE  ARG A 177     -14.500 -19.774  -1.682  1.00  1.33           N  
ATOM   2779  CZ  ARG A 177     -14.321 -20.581  -0.611  1.00  1.33           C  
ATOM   2780  NH1 ARG A 177     -13.116 -21.009  -0.321  1.00  1.33           N  
ATOM   2781  NH2 ARG A 177     -15.361 -20.947   0.131  1.00  1.33           N  
ATOM   2782  H   ARG A 177     -12.773 -15.859   0.025  1.00  1.33           H  
ATOM   2783  HA  ARG A 177     -12.575 -15.311  -2.778  1.00  1.33           H  
ATOM   2784 1HB  ARG A 177     -14.499 -17.082  -1.246  1.00  1.33           H  
ATOM   2785 2HB  ARG A 177     -14.477 -16.985  -3.001  1.00  1.33           H  
ATOM   2786 1HG  ARG A 177     -12.001 -17.760  -2.823  1.00  1.33           H  
ATOM   2787 2HG  ARG A 177     -12.399 -18.170  -1.159  1.00  1.33           H  
ATOM   2788 1HD  ARG A 177     -13.837 -19.183  -3.579  1.00  1.33           H  
ATOM   2789 2HD  ARG A 177     -12.648 -20.071  -2.610  1.00  1.33           H  
ATOM   2790  HE  ARG A 177     -15.444 -19.469  -1.879  1.00  1.33           H  
ATOM   2791 1HH1 ARG A 177     -12.332 -20.732  -0.898  1.00  1.33           H  
ATOM   2792 2HH1 ARG A 177     -12.954 -21.646   0.474  1.00  1.33           H  
ATOM   2793 1HH2 ARG A 177     -16.291 -20.620  -0.102  1.00  1.33           H  
ATOM   2794 2HH2 ARG A 177     -15.228 -21.563   0.937  1.00  1.33           H  
ATOM   2795  N   SER A 178     -15.291 -14.226  -1.229  1.00  1.28           N  
ATOM   2796  CA  SER A 178     -16.439 -13.341  -1.369  1.00  1.28           C  
ATOM   2797  C   SER A 178     -15.992 -11.935  -1.765  1.00  1.28           C  
ATOM   2798  O   SER A 178     -16.606 -11.302  -2.635  1.00  1.28           O  
ATOM   2799  CB  SER A 178     -17.209 -13.295  -0.062  1.00  1.28           C  
ATOM   2800  OG  SER A 178     -17.745 -14.557   0.247  1.00  1.28           O  
ATOM   2801  H   SER A 178     -15.136 -14.682  -0.328  1.00  1.28           H  
ATOM   2802  HA  SER A 178     -17.087 -13.734  -2.151  1.00  1.28           H  
ATOM   2803 1HB  SER A 178     -16.551 -12.971   0.740  1.00  1.28           H  
ATOM   2804 2HB  SER A 178     -18.009 -12.567  -0.141  1.00  1.28           H  
ATOM   2805  HG  SER A 178     -16.970 -15.120   0.491  1.00  1.28           H  
ATOM   2806  N   ILE A 179     -14.900 -11.457  -1.163  1.00  1.22           N  
ATOM   2807  CA  ILE A 179     -14.390 -10.131  -1.484  1.00  1.22           C  
ATOM   2808  C   ILE A 179     -13.904 -10.092  -2.929  1.00  1.22           C  
ATOM   2809  O   ILE A 179     -14.222  -9.165  -3.682  1.00  1.22           O  
ATOM   2810  CB  ILE A 179     -13.216  -9.746  -0.580  1.00  1.22           C  
ATOM   2811  CG1 ILE A 179     -13.665  -9.580   0.860  1.00  1.22           C  
ATOM   2812  CG2 ILE A 179     -12.647  -8.447  -1.083  1.00  1.22           C  
ATOM   2813  CD1 ILE A 179     -12.523  -9.503   1.838  1.00  1.22           C  
ATOM   2814  H   ILE A 179     -14.444 -12.015  -0.439  1.00  1.22           H  
ATOM   2815  HA  ILE A 179     -15.192  -9.406  -1.360  1.00  1.22           H  
ATOM   2816  HB  ILE A 179     -12.454 -10.527  -0.611  1.00  1.22           H  
ATOM   2817 1HG1 ILE A 179     -14.227  -8.678   0.947  1.00  1.22           H  
ATOM   2818 2HG1 ILE A 179     -14.307 -10.411   1.129  1.00  1.22           H  
ATOM   2819 1HG2 ILE A 179     -11.808  -8.157  -0.459  1.00  1.22           H  
ATOM   2820 2HG2 ILE A 179     -12.319  -8.571  -2.114  1.00  1.22           H  
ATOM   2821 3HG2 ILE A 179     -13.404  -7.684  -1.039  1.00  1.22           H  
ATOM   2822 1HD1 ILE A 179     -12.919  -9.381   2.846  1.00  1.22           H  
ATOM   2823 2HD1 ILE A 179     -11.947 -10.420   1.786  1.00  1.22           H  
ATOM   2824 3HD1 ILE A 179     -11.886  -8.657   1.591  1.00  1.22           H  
ATOM   2825  N   ALA A 180     -13.131 -11.104  -3.325  1.00  1.17           N  
ATOM   2826  CA  ALA A 180     -12.623 -11.153  -4.683  1.00  1.17           C  
ATOM   2827  C   ALA A 180     -13.752 -11.217  -5.703  1.00  1.17           C  
ATOM   2828  O   ALA A 180     -13.724 -10.512  -6.714  1.00  1.17           O  
ATOM   2829  CB  ALA A 180     -11.737 -12.354  -4.839  1.00  1.17           C  
ATOM   2830  H   ALA A 180     -12.886 -11.847  -2.668  1.00  1.17           H  
ATOM   2831  HA  ALA A 180     -12.056 -10.242  -4.864  1.00  1.17           H  
ATOM   2832 1HB  ALA A 180     -11.342 -12.372  -5.851  1.00  1.17           H  
ATOM   2833 2HB  ALA A 180     -10.918 -12.301  -4.123  1.00  1.17           H  
ATOM   2834 3HB  ALA A 180     -12.321 -13.251  -4.652  1.00  1.17           H  
ATOM   2835  N   LEU A 181     -14.778 -12.016  -5.412  1.00  1.13           N  
ATOM   2836  CA  LEU A 181     -15.919 -12.159  -6.300  1.00  1.13           C  
ATOM   2837  C   LEU A 181     -16.683 -10.855  -6.389  1.00  1.13           C  
ATOM   2838  O   LEU A 181     -17.208 -10.504  -7.451  1.00  1.13           O  
ATOM   2839  CB  LEU A 181     -16.798 -13.320  -5.838  1.00  1.13           C  
ATOM   2840  CG  LEU A 181     -16.136 -14.713  -6.032  1.00  1.13           C  
ATOM   2841  CD1 LEU A 181     -16.951 -15.772  -5.361  1.00  1.13           C  
ATOM   2842  CD2 LEU A 181     -16.023 -15.007  -7.506  1.00  1.13           C  
ATOM   2843  H   LEU A 181     -14.752 -12.575  -4.561  1.00  1.13           H  
ATOM   2844  HA  LEU A 181     -15.558 -12.406  -7.288  1.00  1.13           H  
ATOM   2845 1HB  LEU A 181     -17.013 -13.192  -4.774  1.00  1.13           H  
ATOM   2846 2HB  LEU A 181     -17.736 -13.305  -6.392  1.00  1.13           H  
ATOM   2847  HG  LEU A 181     -15.150 -14.709  -5.594  1.00  1.13           H  
ATOM   2848 1HD1 LEU A 181     -16.463 -16.719  -5.509  1.00  1.13           H  
ATOM   2849 2HD1 LEU A 181     -17.019 -15.557  -4.293  1.00  1.13           H  
ATOM   2850 3HD1 LEU A 181     -17.949 -15.801  -5.795  1.00  1.13           H  
ATOM   2851 1HD2 LEU A 181     -15.556 -15.984  -7.649  1.00  1.13           H  
ATOM   2852 2HD2 LEU A 181     -17.014 -15.009  -7.938  1.00  1.13           H  
ATOM   2853 3HD2 LEU A 181     -15.425 -14.246  -7.981  1.00  1.13           H  
ATOM   2854  N   SER A 182     -16.712 -10.100  -5.289  1.00  1.08           N  
ATOM   2855  CA  SER A 182     -17.392  -8.829  -5.302  1.00  1.08           C  
ATOM   2856  C   SER A 182     -16.706  -7.918  -6.315  1.00  1.08           C  
ATOM   2857  O   SER A 182     -17.380  -7.361  -7.178  1.00  1.08           O  
ATOM   2858  CB  SER A 182     -17.327  -8.202  -3.932  1.00  1.08           C  
ATOM   2859  OG  SER A 182     -17.980  -9.001  -3.000  1.00  1.08           O  
ATOM   2860  H   SER A 182     -16.295 -10.435  -4.420  1.00  1.08           H  
ATOM   2861  HA  SER A 182     -18.426  -8.984  -5.597  1.00  1.08           H  
ATOM   2862 1HB  SER A 182     -16.313  -8.066  -3.649  1.00  1.08           H  
ATOM   2863 2HB  SER A 182     -17.792  -7.216  -3.959  1.00  1.08           H  
ATOM   2864  HG  SER A 182     -17.510  -9.867  -3.002  1.00  1.08           H  
ATOM   2865  N   ILE A 183     -15.359  -7.878  -6.292  1.00  1.04           N  
ATOM   2866  CA  ILE A 183     -14.563  -7.066  -7.231  1.00  1.04           C  
ATOM   2867  C   ILE A 183     -14.766  -7.497  -8.673  1.00  1.04           C  
ATOM   2868  O   ILE A 183     -14.886  -6.662  -9.574  1.00  1.04           O  
ATOM   2869  CB  ILE A 183     -13.060  -7.115  -6.882  1.00  1.04           C  
ATOM   2870  CG1 ILE A 183     -12.824  -6.433  -5.568  1.00  1.04           C  
ATOM   2871  CG2 ILE A 183     -12.227  -6.451  -7.982  1.00  1.04           C  
ATOM   2872  CD1 ILE A 183     -13.119  -4.980  -5.629  1.00  1.04           C  
ATOM   2873  H   ILE A 183     -14.879  -8.396  -5.551  1.00  1.04           H  
ATOM   2874  HA  ILE A 183     -14.887  -6.033  -7.137  1.00  1.04           H  
ATOM   2875  HB  ILE A 183     -12.745  -8.152  -6.773  1.00  1.04           H  
ATOM   2876 1HG1 ILE A 183     -13.469  -6.891  -4.813  1.00  1.04           H  
ATOM   2877 2HG1 ILE A 183     -11.816  -6.561  -5.272  1.00  1.04           H  
ATOM   2878 1HG2 ILE A 183     -11.179  -6.501  -7.703  1.00  1.04           H  
ATOM   2879 2HG2 ILE A 183     -12.382  -6.973  -8.926  1.00  1.04           H  
ATOM   2880 3HG2 ILE A 183     -12.520  -5.406  -8.093  1.00  1.04           H  
ATOM   2881 1HD1 ILE A 183     -12.954  -4.529  -4.650  1.00  1.04           H  
ATOM   2882 2HD1 ILE A 183     -12.472  -4.501  -6.364  1.00  1.04           H  
ATOM   2883 3HD1 ILE A 183     -14.149  -4.854  -5.925  1.00  1.04           H  
ATOM   2884  N   ILE A 184     -14.831  -8.801  -8.892  1.00  1.02           N  
ATOM   2885  CA  ILE A 184     -15.063  -9.335 -10.221  1.00  1.02           C  
ATOM   2886  C   ILE A 184     -16.416  -8.887 -10.768  1.00  1.02           C  
ATOM   2887  O   ILE A 184     -16.496  -8.399 -11.905  1.00  1.02           O  
ATOM   2888  CB  ILE A 184     -14.968 -10.858 -10.154  1.00  1.02           C  
ATOM   2889  CG1 ILE A 184     -13.515 -11.230  -9.879  1.00  1.02           C  
ATOM   2890  CG2 ILE A 184     -15.486 -11.472 -11.425  1.00  1.02           C  
ATOM   2891  CD1 ILE A 184     -13.271 -12.614  -9.452  1.00  1.02           C  
ATOM   2892  H   ILE A 184     -14.689  -9.438  -8.107  1.00  1.02           H  
ATOM   2893  HA  ILE A 184     -14.293  -8.961 -10.884  1.00  1.02           H  
ATOM   2894  HB  ILE A 184     -15.557 -11.215  -9.322  1.00  1.02           H  
ATOM   2895 1HG1 ILE A 184     -12.988 -11.106 -10.782  1.00  1.02           H  
ATOM   2896 2HG1 ILE A 184     -13.106 -10.550  -9.132  1.00  1.02           H  
ATOM   2897 1HG2 ILE A 184     -15.425 -12.554 -11.364  1.00  1.02           H  
ATOM   2898 2HG2 ILE A 184     -16.517 -11.169 -11.545  1.00  1.02           H  
ATOM   2899 3HG2 ILE A 184     -14.899 -11.123 -12.276  1.00  1.02           H  
ATOM   2900 1HD1 ILE A 184     -12.197 -12.755  -9.320  1.00  1.02           H  
ATOM   2901 2HD1 ILE A 184     -13.767 -12.779  -8.522  1.00  1.02           H  
ATOM   2902 3HD1 ILE A 184     -13.642 -13.307 -10.183  1.00  1.02           H  
ATOM   2903  N   LEU A 185     -17.468  -9.005  -9.953  1.00  1.00           N  
ATOM   2904  CA  LEU A 185     -18.781  -8.533 -10.360  1.00  1.00           C  
ATOM   2905  C   LEU A 185     -18.811  -7.015 -10.491  1.00  1.00           C  
ATOM   2906  O   LEU A 185     -19.461  -6.492 -11.394  1.00  1.00           O  
ATOM   2907  CB  LEU A 185     -19.862  -9.053  -9.422  1.00  1.00           C  
ATOM   2908  CG  LEU A 185     -20.139 -10.563  -9.559  1.00  1.00           C  
ATOM   2909  CD1 LEU A 185     -21.095 -11.009  -8.485  1.00  1.00           C  
ATOM   2910  CD2 LEU A 185     -20.741 -10.836 -10.963  1.00  1.00           C  
ATOM   2911  H   LEU A 185     -17.347  -9.429  -9.032  1.00  1.00           H  
ATOM   2912  HA  LEU A 185     -18.993  -8.949 -11.342  1.00  1.00           H  
ATOM   2913 1HB  LEU A 185     -19.536  -8.867  -8.396  1.00  1.00           H  
ATOM   2914 2HB  LEU A 185     -20.789  -8.509  -9.600  1.00  1.00           H  
ATOM   2915  HG  LEU A 185     -19.204 -11.118  -9.440  1.00  1.00           H  
ATOM   2916 1HD1 LEU A 185     -21.287 -12.082  -8.589  1.00  1.00           H  
ATOM   2917 2HD1 LEU A 185     -20.658 -10.806  -7.508  1.00  1.00           H  
ATOM   2918 3HD1 LEU A 185     -22.023 -10.461  -8.594  1.00  1.00           H  
ATOM   2919 1HD2 LEU A 185     -20.936 -11.909 -11.073  1.00  1.00           H  
ATOM   2920 2HD2 LEU A 185     -21.674 -10.288 -11.071  1.00  1.00           H  
ATOM   2921 3HD2 LEU A 185     -20.039 -10.515 -11.731  1.00  1.00           H  
ATOM   2922  N   VAL A 186     -18.065  -6.295  -9.649  1.00  0.99           N  
ATOM   2923  CA  VAL A 186     -18.004  -4.851  -9.804  1.00  0.99           C  
ATOM   2924  C   VAL A 186     -17.419  -4.456 -11.142  1.00  0.99           C  
ATOM   2925  O   VAL A 186     -17.962  -3.593 -11.839  1.00  0.99           O  
ATOM   2926  CB  VAL A 186     -17.130  -4.166  -8.737  1.00  0.99           C  
ATOM   2927  CG1 VAL A 186     -16.930  -2.802  -9.152  1.00  0.99           C  
ATOM   2928  CG2 VAL A 186     -17.804  -4.137  -7.414  1.00  0.99           C  
ATOM   2929  H   VAL A 186     -17.563  -6.744  -8.890  1.00  0.99           H  
ATOM   2930  HA  VAL A 186     -19.018  -4.469  -9.726  1.00  0.99           H  
ATOM   2931  HB  VAL A 186     -16.172  -4.661  -8.666  1.00  0.99           H  
ATOM   2932 1HG1 VAL A 186     -16.318  -2.274  -8.431  1.00  0.99           H  
ATOM   2933 2HG1 VAL A 186     -16.449  -2.790 -10.113  1.00  0.99           H  
ATOM   2934 3HG1 VAL A 186     -17.889  -2.361  -9.233  1.00  0.99           H  
ATOM   2935 1HG2 VAL A 186     -17.173  -3.622  -6.696  1.00  0.99           H  
ATOM   2936 2HG2 VAL A 186     -18.760  -3.616  -7.501  1.00  0.99           H  
ATOM   2937 3HG2 VAL A 186     -17.972  -5.122  -7.079  1.00  0.99           H  
ATOM   2938  N   ARG A 187     -16.306  -5.087 -11.509  1.00  1.00           N  
ATOM   2939  CA  ARG A 187     -15.663  -4.781 -12.769  1.00  1.00           C  
ATOM   2940  C   ARG A 187     -16.642  -5.019 -13.910  1.00  1.00           C  
ATOM   2941  O   ARG A 187     -16.877  -4.137 -14.749  1.00  1.00           O  
ATOM   2942  CB  ARG A 187     -14.431  -5.656 -12.971  1.00  1.00           C  
ATOM   2943  CG  ARG A 187     -13.622  -5.333 -14.225  1.00  1.00           C  
ATOM   2944  CD  ARG A 187     -12.403  -6.192 -14.376  1.00  1.00           C  
ATOM   2945  NE  ARG A 187     -11.583  -5.728 -15.488  1.00  1.00           N  
ATOM   2946  CZ  ARG A 187     -10.531  -6.373 -16.028  1.00  1.00           C  
ATOM   2947  NH1 ARG A 187     -10.165  -7.554 -15.612  1.00  1.00           N  
ATOM   2948  NH2 ARG A 187      -9.853  -5.791 -16.996  1.00  1.00           N  
ATOM   2949  H   ARG A 187     -15.893  -5.783 -10.888  1.00  1.00           H  
ATOM   2950  HA  ARG A 187     -15.368  -3.733 -12.772  1.00  1.00           H  
ATOM   2951 1HB  ARG A 187     -13.777  -5.568 -12.107  1.00  1.00           H  
ATOM   2952 2HB  ARG A 187     -14.736  -6.703 -13.034  1.00  1.00           H  
ATOM   2953 1HG  ARG A 187     -14.252  -5.480 -15.105  1.00  1.00           H  
ATOM   2954 2HG  ARG A 187     -13.297  -4.289 -14.183  1.00  1.00           H  
ATOM   2955 1HD  ARG A 187     -11.806  -6.146 -13.467  1.00  1.00           H  
ATOM   2956 2HD  ARG A 187     -12.697  -7.225 -14.570  1.00  1.00           H  
ATOM   2957  HE  ARG A 187     -11.805  -4.814 -15.867  1.00  1.00           H  
ATOM   2958 1HH1 ARG A 187     -10.675  -8.022 -14.874  1.00  1.00           H  
ATOM   2959 2HH1 ARG A 187      -9.363  -7.995 -16.036  1.00  1.00           H  
ATOM   2960 1HH2 ARG A 187     -10.125  -4.868 -17.319  1.00  1.00           H  
ATOM   2961 2HH2 ARG A 187      -9.060  -6.259 -17.411  1.00  1.00           H  
ATOM   2962  N   ALA A 188     -17.243  -6.215 -13.920  1.00  1.02           N  
ATOM   2963  CA  ALA A 188     -18.165  -6.574 -14.979  1.00  1.02           C  
ATOM   2964  C   ALA A 188     -19.343  -5.622 -15.029  1.00  1.02           C  
ATOM   2965  O   ALA A 188     -19.708  -5.136 -16.094  1.00  1.02           O  
ATOM   2966  CB  ALA A 188     -18.668  -7.985 -14.753  1.00  1.02           C  
ATOM   2967  H   ALA A 188     -17.035  -6.896 -13.186  1.00  1.02           H  
ATOM   2968  HA  ALA A 188     -17.634  -6.519 -15.927  1.00  1.02           H  
ATOM   2969 1HB  ALA A 188     -19.342  -8.261 -15.561  1.00  1.02           H  
ATOM   2970 2HB  ALA A 188     -17.829  -8.672 -14.724  1.00  1.02           H  
ATOM   2971 3HB  ALA A 188     -19.201  -8.032 -13.803  1.00  1.02           H  
ATOM   2972  N   GLY A 189     -19.874  -5.285 -13.856  1.00  1.05           N  
ATOM   2973  CA  GLY A 189     -21.024  -4.413 -13.692  1.00  1.05           C  
ATOM   2974  C   GLY A 189     -20.786  -3.035 -14.264  1.00  1.05           C  
ATOM   2975  O   GLY A 189     -21.577  -2.543 -15.071  1.00  1.05           O  
ATOM   2976  H   GLY A 189     -19.496  -5.698 -13.011  1.00  1.05           H  
ATOM   2977 1HA  GLY A 189     -21.893  -4.864 -14.166  1.00  1.05           H  
ATOM   2978 2HA  GLY A 189     -21.255  -4.333 -12.632  1.00  1.05           H  
ATOM   2979  N   LEU A 190     -19.676  -2.415 -13.867  1.00  1.11           N  
ATOM   2980  CA  LEU A 190     -19.350  -1.069 -14.309  1.00  1.11           C  
ATOM   2981  C   LEU A 190     -19.252  -1.003 -15.835  1.00  1.11           C  
ATOM   2982  O   LEU A 190     -19.590   0.015 -16.446  1.00  1.11           O  
ATOM   2983  CB  LEU A 190     -17.999  -0.620 -13.745  1.00  1.11           C  
ATOM   2984  CG  LEU A 190     -17.730   0.873 -13.881  1.00  1.11           C  
ATOM   2985  CD1 LEU A 190     -18.724   1.613 -13.034  1.00  1.11           C  
ATOM   2986  CD2 LEU A 190     -16.395   1.187 -13.466  1.00  1.11           C  
ATOM   2987  H   LEU A 190     -19.047  -2.888 -13.217  1.00  1.11           H  
ATOM   2988  HA  LEU A 190     -20.134  -0.392 -13.972  1.00  1.11           H  
ATOM   2989 1HB  LEU A 190     -17.953  -0.885 -12.687  1.00  1.11           H  
ATOM   2990 2HB  LEU A 190     -17.206  -1.162 -14.268  1.00  1.11           H  
ATOM   2991  HG  LEU A 190     -17.863   1.166 -14.923  1.00  1.11           H  
ATOM   2992 1HD1 LEU A 190     -18.554   2.683 -13.125  1.00  1.11           H  
ATOM   2993 2HD1 LEU A 190     -19.717   1.356 -13.367  1.00  1.11           H  
ATOM   2994 3HD1 LEU A 190     -18.608   1.318 -11.991  1.00  1.11           H  
ATOM   2995 1HD2 LEU A 190     -16.227   2.252 -13.581  1.00  1.11           H  
ATOM   2996 2HD2 LEU A 190     -16.310   0.905 -12.440  1.00  1.11           H  
ATOM   2997 3HD2 LEU A 190     -15.695   0.636 -14.074  1.00  1.11           H  
ATOM   2998  N   GLY A 191     -18.790  -2.098 -16.454  1.00  1.20           N  
ATOM   2999  CA  GLY A 191     -18.615  -2.162 -17.900  1.00  1.20           C  
ATOM   3000  C   GLY A 191     -19.895  -2.495 -18.685  1.00  1.20           C  
ATOM   3001  O   GLY A 191     -19.890  -2.512 -19.926  1.00  1.20           O  
ATOM   3002  H   GLY A 191     -18.504  -2.907 -15.894  1.00  1.20           H  
ATOM   3003 1HA  GLY A 191     -18.215  -1.210 -18.246  1.00  1.20           H  
ATOM   3004 2HA  GLY A 191     -17.854  -2.903 -18.119  1.00  1.20           H  
ATOM   3005  N   LEU A 192     -21.016  -2.719 -17.999  1.00  1.29           N  
ATOM   3006  CA  LEU A 192     -22.225  -3.086 -18.723  1.00  1.29           C  
ATOM   3007  C   LEU A 192     -22.935  -1.842 -19.192  1.00  1.29           C  
ATOM   3008  O   LEU A 192     -23.910  -1.408 -18.585  1.00  1.29           O  
ATOM   3009  CB  LEU A 192     -23.213  -3.879 -17.868  1.00  1.29           C  
ATOM   3010  CG  LEU A 192     -22.720  -5.156 -17.276  1.00  1.29           C  
ATOM   3011  CD1 LEU A 192     -23.881  -5.862 -16.534  1.00  1.29           C  
ATOM   3012  CD2 LEU A 192     -22.076  -5.988 -18.347  1.00  1.29           C  
ATOM   3013  H   LEU A 192     -21.032  -2.664 -16.981  1.00  1.29           H  
ATOM   3014  HA  LEU A 192     -21.949  -3.683 -19.593  1.00  1.29           H  
ATOM   3015 1HB  LEU A 192     -23.539  -3.248 -17.050  1.00  1.29           H  
ATOM   3016 2HB  LEU A 192     -24.066  -4.116 -18.486  1.00  1.29           H  
ATOM   3017  HG  LEU A 192     -21.993  -4.928 -16.540  1.00  1.29           H  
ATOM   3018 1HD1 LEU A 192     -23.511  -6.776 -16.068  1.00  1.29           H  
ATOM   3019 2HD1 LEU A 192     -24.273  -5.195 -15.763  1.00  1.29           H  
ATOM   3020 3HD1 LEU A 192     -24.674  -6.108 -17.240  1.00  1.29           H  
ATOM   3021 1HD2 LEU A 192     -21.694  -6.899 -17.894  1.00  1.29           H  
ATOM   3022 2HD2 LEU A 192     -22.794  -6.224 -19.113  1.00  1.29           H  
ATOM   3023 3HD2 LEU A 192     -21.251  -5.430 -18.792  1.00  1.29           H  
ATOM   3024  N   ASP A 193     -22.451  -1.254 -20.278  1.00  1.37           N  
ATOM   3025  CA  ASP A 193     -23.036   0.007 -20.714  1.00  1.37           C  
ATOM   3026  C   ASP A 193     -24.540  -0.092 -20.767  1.00  1.37           C  
ATOM   3027  O   ASP A 193     -25.085  -0.991 -21.411  1.00  1.37           O  
ATOM   3028  CB  ASP A 193     -22.552   0.437 -22.088  1.00  1.37           C  
ATOM   3029  CG  ASP A 193     -23.139   1.782 -22.425  1.00  1.37           C  
ATOM   3030  OD1 ASP A 193     -22.583   2.775 -21.963  1.00  1.37           O  
ATOM   3031  OD2 ASP A 193     -24.173   1.824 -23.111  1.00  1.37           O  
ATOM   3032  H   ASP A 193     -21.627  -1.668 -20.713  1.00  1.37           H  
ATOM   3033  HA  ASP A 193     -22.768   0.777 -19.990  1.00  1.37           H  
ATOM   3034 1HB  ASP A 193     -21.463   0.496 -22.101  1.00  1.37           H  
ATOM   3035 2HB  ASP A 193     -22.857  -0.293 -22.835  1.00  1.37           H  
ATOM   3036  N   SER A 194     -25.197   0.858 -20.105  1.00  1.43           N  
ATOM   3037  CA  SER A 194     -26.641   0.885 -19.999  1.00  1.43           C  
ATOM   3038  C   SER A 194     -27.418   1.091 -21.283  1.00  1.43           C  
ATOM   3039  O   SER A 194     -28.567   0.658 -21.355  1.00  1.43           O  
ATOM   3040  CB  SER A 194     -27.040   1.960 -19.018  1.00  1.43           C  
ATOM   3041  OG  SER A 194     -26.725   3.235 -19.512  1.00  1.43           O  
ATOM   3042  H   SER A 194     -24.662   1.570 -19.630  1.00  1.43           H  
ATOM   3043  HA  SER A 194     -26.952  -0.073 -19.597  1.00  1.43           H  
ATOM   3044 1HB  SER A 194     -28.107   1.894 -18.824  1.00  1.43           H  
ATOM   3045 2HB  SER A 194     -26.524   1.791 -18.083  1.00  1.43           H  
ATOM   3046  HG  SER A 194     -26.940   3.216 -20.451  1.00  1.43           H  
ATOM   3047  N   LYS A 195     -26.844   1.709 -22.313  1.00  1.46           N  
ATOM   3048  CA  LYS A 195     -27.660   1.873 -23.504  1.00  1.46           C  
ATOM   3049  C   LYS A 195     -27.644   0.551 -24.227  1.00  1.46           C  
ATOM   3050  O   LYS A 195     -28.679   0.037 -24.670  1.00  1.46           O  
ATOM   3051  CB  LYS A 195     -27.143   3.008 -24.388  1.00  1.46           C  
ATOM   3052  CG  LYS A 195     -27.338   4.402 -23.784  1.00  1.46           C  
ATOM   3053  CD  LYS A 195     -26.814   5.502 -24.704  1.00  1.46           C  
ATOM   3054  CE  LYS A 195     -27.019   6.881 -24.083  1.00  1.46           C  
ATOM   3055  NZ  LYS A 195     -26.475   7.967 -24.942  1.00  1.46           N  
ATOM   3056  H   LYS A 195     -25.864   2.011 -22.312  1.00  1.46           H  
ATOM   3057  HA  LYS A 195     -28.687   2.093 -23.214  1.00  1.46           H  
ATOM   3058 1HB  LYS A 195     -26.072   2.868 -24.560  1.00  1.46           H  
ATOM   3059 2HB  LYS A 195     -27.641   2.976 -25.356  1.00  1.46           H  
ATOM   3060 1HG  LYS A 195     -28.396   4.571 -23.589  1.00  1.46           H  
ATOM   3061 2HG  LYS A 195     -26.798   4.452 -22.838  1.00  1.46           H  
ATOM   3062 1HD  LYS A 195     -25.748   5.346 -24.885  1.00  1.46           H  
ATOM   3063 2HD  LYS A 195     -27.337   5.461 -25.658  1.00  1.46           H  
ATOM   3064 1HE  LYS A 195     -28.085   7.048 -23.935  1.00  1.46           H  
ATOM   3065 2HE  LYS A 195     -26.519   6.913 -23.115  1.00  1.46           H  
ATOM   3066 1HZ  LYS A 195     -26.631   8.860 -24.495  1.00  1.46           H  
ATOM   3067 2HZ  LYS A 195     -25.483   7.827 -25.076  1.00  1.46           H  
ATOM   3068 3HZ  LYS A 195     -26.941   7.954 -25.838  1.00  1.46           H  
ATOM   3069  N   ALA A 196     -26.448  -0.028 -24.318  1.00  1.44           N  
ATOM   3070  CA  ALA A 196     -26.335  -1.312 -24.990  1.00  1.44           C  
ATOM   3071  C   ALA A 196     -27.104  -2.393 -24.226  1.00  1.44           C  
ATOM   3072  O   ALA A 196     -27.797  -3.214 -24.832  1.00  1.44           O  
ATOM   3073  CB  ALA A 196     -24.885  -1.688 -25.144  1.00  1.44           C  
ATOM   3074  H   ALA A 196     -25.620   0.446 -23.918  1.00  1.44           H  
ATOM   3075  HA  ALA A 196     -26.783  -1.220 -25.979  1.00  1.44           H  
ATOM   3076 1HB  ALA A 196     -24.804  -2.639 -25.669  1.00  1.44           H  
ATOM   3077 2HB  ALA A 196     -24.368  -0.916 -25.709  1.00  1.44           H  
ATOM   3078 3HB  ALA A 196     -24.432  -1.774 -24.158  1.00  1.44           H  
ATOM   3079  N   LEU A 197     -27.030  -2.351 -22.889  1.00  1.39           N  
ATOM   3080  CA  LEU A 197     -27.693  -3.341 -22.061  1.00  1.39           C  
ATOM   3081  C   LEU A 197     -29.193  -3.231 -22.169  1.00  1.39           C  
ATOM   3082  O   LEU A 197     -29.865  -4.250 -22.262  1.00  1.39           O  
ATOM   3083  CB  LEU A 197     -27.276  -3.234 -20.591  1.00  1.39           C  
ATOM   3084  CG  LEU A 197     -27.916  -4.287 -19.666  1.00  1.39           C  
ATOM   3085  CD1 LEU A 197     -27.546  -5.665 -20.176  1.00  1.39           C  
ATOM   3086  CD2 LEU A 197     -27.409  -4.088 -18.236  1.00  1.39           C  
ATOM   3087  H   LEU A 197     -26.452  -1.650 -22.434  1.00  1.39           H  
ATOM   3088  HA  LEU A 197     -27.402  -4.327 -22.416  1.00  1.39           H  
ATOM   3089 1HB  LEU A 197     -26.190  -3.325 -20.521  1.00  1.39           H  
ATOM   3090 2HB  LEU A 197     -27.560  -2.254 -20.225  1.00  1.39           H  
ATOM   3091  HG  LEU A 197     -29.003  -4.189 -19.687  1.00  1.39           H  
ATOM   3092 1HD1 LEU A 197     -27.990  -6.428 -19.540  1.00  1.39           H  
ATOM   3093 2HD1 LEU A 197     -27.915  -5.785 -21.197  1.00  1.39           H  
ATOM   3094 3HD1 LEU A 197     -26.472  -5.755 -20.167  1.00  1.39           H  
ATOM   3095 1HD2 LEU A 197     -27.855  -4.830 -17.579  1.00  1.39           H  
ATOM   3096 2HD2 LEU A 197     -26.333  -4.185 -18.210  1.00  1.39           H  
ATOM   3097 3HD2 LEU A 197     -27.689  -3.099 -17.901  1.00  1.39           H  
ATOM   3098  N   LYS A 198     -29.753  -2.019 -22.139  1.00  1.32           N  
ATOM   3099  CA  LYS A 198     -31.198  -1.936 -22.253  1.00  1.32           C  
ATOM   3100  C   LYS A 198     -31.660  -2.480 -23.603  1.00  1.32           C  
ATOM   3101  O   LYS A 198     -32.605  -3.267 -23.657  1.00  1.32           O  
ATOM   3102  CB  LYS A 198     -31.680  -0.501 -22.038  1.00  1.32           C  
ATOM   3103  CG  LYS A 198     -31.582  -0.026 -20.580  1.00  1.32           C  
ATOM   3104  CD  LYS A 198     -32.008   1.432 -20.429  1.00  1.32           C  
ATOM   3105  CE  LYS A 198     -31.892   1.900 -18.978  1.00  1.32           C  
ATOM   3106  NZ  LYS A 198     -32.278   3.334 -18.820  1.00  1.32           N  
ATOM   3107  H   LYS A 198     -29.203  -1.166 -22.034  1.00  1.32           H  
ATOM   3108  HA  LYS A 198     -31.639  -2.555 -21.475  1.00  1.32           H  
ATOM   3109 1HB  LYS A 198     -31.072   0.175 -22.648  1.00  1.32           H  
ATOM   3110 2HB  LYS A 198     -32.712  -0.406 -22.367  1.00  1.32           H  
ATOM   3111 1HG  LYS A 198     -32.241  -0.642 -19.969  1.00  1.32           H  
ATOM   3112 2HG  LYS A 198     -30.569  -0.152 -20.213  1.00  1.32           H  
ATOM   3113 1HD  LYS A 198     -31.361   2.055 -21.053  1.00  1.32           H  
ATOM   3114 2HD  LYS A 198     -33.037   1.553 -20.765  1.00  1.32           H  
ATOM   3115 1HE  LYS A 198     -32.540   1.288 -18.354  1.00  1.32           H  
ATOM   3116 2HE  LYS A 198     -30.858   1.774 -18.645  1.00  1.32           H  
ATOM   3117 1HZ  LYS A 198     -32.186   3.605 -17.850  1.00  1.32           H  
ATOM   3118 2HZ  LYS A 198     -31.669   3.907 -19.388  1.00  1.32           H  
ATOM   3119 3HZ  LYS A 198     -33.235   3.463 -19.115  1.00  1.32           H  
ATOM   3120  N   LYS A 199     -30.931  -2.179 -24.686  1.00  1.24           N  
ATOM   3121  CA  LYS A 199     -31.315  -2.698 -26.002  1.00  1.24           C  
ATOM   3122  C   LYS A 199     -31.268  -4.231 -26.029  1.00  1.24           C  
ATOM   3123  O   LYS A 199     -32.102  -4.885 -26.662  1.00  1.24           O  
ATOM   3124  CB  LYS A 199     -30.408  -2.114 -27.086  1.00  1.24           C  
ATOM   3125  CG  LYS A 199     -30.640  -0.628 -27.365  1.00  1.24           C  
ATOM   3126  CD  LYS A 199     -29.678  -0.105 -28.419  1.00  1.24           C  
ATOM   3127  CE  LYS A 199     -29.900   1.376 -28.687  1.00  1.24           C  
ATOM   3128  NZ  LYS A 199     -28.953   1.902 -29.711  1.00  1.24           N  
ATOM   3129  H   LYS A 199     -30.130  -1.546 -24.611  1.00  1.24           H  
ATOM   3130  HA  LYS A 199     -32.340  -2.391 -26.206  1.00  1.24           H  
ATOM   3131 1HB  LYS A 199     -29.365  -2.234 -26.779  1.00  1.24           H  
ATOM   3132 2HB  LYS A 199     -30.543  -2.667 -28.013  1.00  1.24           H  
ATOM   3133 1HG  LYS A 199     -31.663  -0.480 -27.710  1.00  1.24           H  
ATOM   3134 2HG  LYS A 199     -30.502  -0.064 -26.444  1.00  1.24           H  
ATOM   3135 1HD  LYS A 199     -28.654  -0.249 -28.067  1.00  1.24           H  
ATOM   3136 2HD  LYS A 199     -29.809  -0.662 -29.346  1.00  1.24           H  
ATOM   3137 1HE  LYS A 199     -30.920   1.527 -29.037  1.00  1.24           H  
ATOM   3138 2HE  LYS A 199     -29.759   1.930 -27.757  1.00  1.24           H  
ATOM   3139 1HZ  LYS A 199     -29.129   2.885 -29.861  1.00  1.24           H  
ATOM   3140 2HZ  LYS A 199     -28.005   1.774 -29.387  1.00  1.24           H  
ATOM   3141 3HZ  LYS A 199     -29.083   1.401 -30.578  1.00  1.24           H  
ATOM   3142  N   LEU A 200     -30.299  -4.791 -25.315  1.00  1.16           N  
ATOM   3143  CA  LEU A 200     -30.083  -6.220 -25.178  1.00  1.16           C  
ATOM   3144  C   LEU A 200     -30.650  -6.842 -23.909  1.00  1.16           C  
ATOM   3145  O   LEU A 200     -30.358  -8.006 -23.655  1.00  1.16           O  
ATOM   3146  CB  LEU A 200     -28.582  -6.514 -25.179  1.00  1.16           C  
ATOM   3147  CG  LEU A 200     -27.822  -6.227 -26.438  1.00  1.16           C  
ATOM   3148  CD1 LEU A 200     -26.352  -6.407 -26.151  1.00  1.16           C  
ATOM   3149  CD2 LEU A 200     -28.281  -7.221 -27.522  1.00  1.16           C  
ATOM   3150  H   LEU A 200     -29.629  -4.176 -24.852  1.00  1.16           H  
ATOM   3151  HA  LEU A 200     -30.545  -6.711 -26.033  1.00  1.16           H  
ATOM   3152 1HB  LEU A 200     -28.126  -5.922 -24.380  1.00  1.16           H  
ATOM   3153 2HB  LEU A 200     -28.437  -7.565 -24.949  1.00  1.16           H  
ATOM   3154  HG  LEU A 200     -27.997  -5.197 -26.764  1.00  1.16           H  
ATOM   3155 1HD1 LEU A 200     -25.764  -6.217 -27.053  1.00  1.16           H  
ATOM   3156 2HD1 LEU A 200     -26.065  -5.704 -25.370  1.00  1.16           H  
ATOM   3157 3HD1 LEU A 200     -26.179  -7.404 -25.812  1.00  1.16           H  
ATOM   3158 1HD2 LEU A 200     -27.725  -7.039 -28.444  1.00  1.16           H  
ATOM   3159 2HD2 LEU A 200     -28.097  -8.243 -27.183  1.00  1.16           H  
ATOM   3160 3HD2 LEU A 200     -29.349  -7.087 -27.709  1.00  1.16           H  
ATOM   3161  N   LYS A 201     -31.427  -6.121 -23.099  1.00  1.09           N  
ATOM   3162  CA  LYS A 201     -31.856  -6.703 -21.826  1.00  1.09           C  
ATOM   3163  C   LYS A 201     -32.617  -8.005 -21.975  1.00  1.09           C  
ATOM   3164  O   LYS A 201     -32.276  -9.001 -21.334  1.00  1.09           O  
ATOM   3165  CB  LYS A 201     -32.715  -5.729 -21.027  1.00  1.09           C  
ATOM   3166  CG  LYS A 201     -33.169  -6.281 -19.674  1.00  1.09           C  
ATOM   3167  CD  LYS A 201     -33.987  -5.262 -18.896  1.00  1.09           C  
ATOM   3168  CE  LYS A 201     -34.469  -5.842 -17.570  1.00  1.09           C  
ATOM   3169  NZ  LYS A 201     -35.283  -4.864 -16.795  1.00  1.09           N  
ATOM   3170  H   LYS A 201     -31.691  -5.162 -23.335  1.00  1.09           H  
ATOM   3171  HA  LYS A 201     -30.959  -6.910 -21.241  1.00  1.09           H  
ATOM   3172 1HB  LYS A 201     -32.142  -4.822 -20.844  1.00  1.09           H  
ATOM   3173 2HB  LYS A 201     -33.593  -5.446 -21.608  1.00  1.09           H  
ATOM   3174 1HG  LYS A 201     -33.775  -7.175 -19.834  1.00  1.09           H  
ATOM   3175 2HG  LYS A 201     -32.294  -6.559 -19.089  1.00  1.09           H  
ATOM   3176 1HD  LYS A 201     -33.375  -4.379 -18.703  1.00  1.09           H  
ATOM   3177 2HD  LYS A 201     -34.850  -4.962 -19.489  1.00  1.09           H  
ATOM   3178 1HE  LYS A 201     -35.071  -6.728 -17.768  1.00  1.09           H  
ATOM   3179 2HE  LYS A 201     -33.603  -6.132 -16.973  1.00  1.09           H  
ATOM   3180 1HZ  LYS A 201     -35.581  -5.286 -15.927  1.00  1.09           H  
ATOM   3181 2HZ  LYS A 201     -34.727  -4.043 -16.597  1.00  1.09           H  
ATOM   3182 3HZ  LYS A 201     -36.094  -4.598 -17.335  1.00  1.09           H  
ATOM   3183  N   GLY A 202     -33.632  -8.025 -22.842  1.00  1.03           N  
ATOM   3184  CA  GLY A 202     -34.428  -9.234 -23.040  1.00  1.03           C  
ATOM   3185  C   GLY A 202     -33.568 -10.397 -23.520  1.00  1.03           C  
ATOM   3186  O   GLY A 202     -33.807 -11.557 -23.173  1.00  1.03           O  
ATOM   3187  H   GLY A 202     -33.855  -7.183 -23.356  1.00  1.03           H  
ATOM   3188 1HA  GLY A 202     -34.916  -9.502 -22.103  1.00  1.03           H  
ATOM   3189 2HA  GLY A 202     -35.215  -9.034 -23.767  1.00  1.03           H  
ATOM   3190  N   VAL A 203     -32.543 -10.077 -24.308  1.00  0.99           N  
ATOM   3191  CA  VAL A 203     -31.646 -11.080 -24.848  1.00  0.99           C  
ATOM   3192  C   VAL A 203     -30.753 -11.595 -23.734  1.00  0.99           C  
ATOM   3193  O   VAL A 203     -30.592 -12.793 -23.547  1.00  0.99           O  
ATOM   3194  CB  VAL A 203     -30.765 -10.472 -25.958  1.00  0.99           C  
ATOM   3195  CG1 VAL A 203     -29.766 -11.468 -26.433  1.00  0.99           C  
ATOM   3196  CG2 VAL A 203     -31.625  -9.966 -27.087  1.00  0.99           C  
ATOM   3197  H   VAL A 203     -32.385  -9.104 -24.530  1.00  0.99           H  
ATOM   3198  HA  VAL A 203     -32.232 -11.904 -25.255  1.00  0.99           H  
ATOM   3199  HB  VAL A 203     -30.202  -9.642 -25.540  1.00  0.99           H  
ATOM   3200 1HG1 VAL A 203     -29.126 -11.017 -27.178  1.00  0.99           H  
ATOM   3201 2HG1 VAL A 203     -29.181 -11.778 -25.590  1.00  0.99           H  
ATOM   3202 3HG1 VAL A 203     -30.275 -12.327 -26.864  1.00  0.99           H  
ATOM   3203 1HG2 VAL A 203     -30.993  -9.515 -27.853  1.00  0.99           H  
ATOM   3204 2HG2 VAL A 203     -32.188 -10.792 -27.516  1.00  0.99           H  
ATOM   3205 3HG2 VAL A 203     -32.316  -9.214 -26.700  1.00  0.99           H  
ATOM   3206  N   CYS A 204     -30.205 -10.692 -22.940  1.00  0.96           N  
ATOM   3207  CA  CYS A 204     -29.299 -11.095 -21.888  1.00  0.96           C  
ATOM   3208  C   CYS A 204     -30.012 -11.998 -20.890  1.00  0.96           C  
ATOM   3209  O   CYS A 204     -29.490 -13.044 -20.500  1.00  0.96           O  
ATOM   3210  CB  CYS A 204     -28.803  -9.859 -21.154  1.00  0.96           C  
ATOM   3211  SG  CYS A 204     -27.747  -8.783 -22.133  1.00  0.96           S  
ATOM   3212  H   CYS A 204     -30.387  -9.707 -23.095  1.00  0.96           H  
ATOM   3213  HA  CYS A 204     -28.461 -11.635 -22.322  1.00  0.96           H  
ATOM   3214 1HB  CYS A 204     -29.652  -9.273 -20.799  1.00  0.96           H  
ATOM   3215 2HB  CYS A 204     -28.230 -10.179 -20.299  1.00  0.96           H  
ATOM   3216  HG  CYS A 204     -28.740  -8.410 -22.981  1.00  0.96           H  
ATOM   3217  N   VAL A 205     -31.245 -11.647 -20.532  1.00  0.95           N  
ATOM   3218  CA  VAL A 205     -31.983 -12.458 -19.581  1.00  0.95           C  
ATOM   3219  C   VAL A 205     -32.357 -13.811 -20.178  1.00  0.95           C  
ATOM   3220  O   VAL A 205     -32.109 -14.855 -19.571  1.00  0.95           O  
ATOM   3221  CB  VAL A 205     -33.249 -11.724 -19.124  1.00  0.95           C  
ATOM   3222  CG1 VAL A 205     -34.096 -12.647 -18.262  1.00  0.95           C  
ATOM   3223  CG2 VAL A 205     -32.849 -10.459 -18.350  1.00  0.95           C  
ATOM   3224  H   VAL A 205     -31.653 -10.783 -20.895  1.00  0.95           H  
ATOM   3225  HA  VAL A 205     -31.350 -12.626 -18.710  1.00  0.95           H  
ATOM   3226  HB  VAL A 205     -33.838 -11.442 -20.002  1.00  0.95           H  
ATOM   3227 1HG1 VAL A 205     -35.000 -12.128 -17.948  1.00  0.95           H  
ATOM   3228 2HG1 VAL A 205     -34.370 -13.533 -18.837  1.00  0.95           H  
ATOM   3229 3HG1 VAL A 205     -33.526 -12.947 -17.383  1.00  0.95           H  
ATOM   3230 1HG2 VAL A 205     -33.746  -9.926 -18.036  1.00  0.95           H  
ATOM   3231 2HG2 VAL A 205     -32.263 -10.739 -17.475  1.00  0.95           H  
ATOM   3232 3HG2 VAL A 205     -32.252  -9.813 -18.990  1.00  0.95           H  
ATOM   3233  N   ARG A 206     -32.914 -13.814 -21.392  1.00  0.96           N  
ATOM   3234  CA  ARG A 206     -33.285 -15.060 -22.049  1.00  0.96           C  
ATOM   3235  C   ARG A 206     -32.109 -16.013 -22.202  1.00  0.96           C  
ATOM   3236  O   ARG A 206     -32.213 -17.210 -21.892  1.00  0.96           O  
ATOM   3237  CB  ARG A 206     -33.846 -14.768 -23.428  1.00  0.96           C  
ATOM   3238  CG  ARG A 206     -34.251 -15.983 -24.238  1.00  0.96           C  
ATOM   3239  CD  ARG A 206     -34.785 -15.597 -25.569  1.00  0.96           C  
ATOM   3240  NE  ARG A 206     -34.970 -16.750 -26.421  1.00  0.96           N  
ATOM   3241  CZ  ARG A 206     -36.055 -17.555 -26.431  1.00  0.96           C  
ATOM   3242  NH1 ARG A 206     -37.065 -17.307 -25.624  1.00  0.96           N  
ATOM   3243  NH2 ARG A 206     -36.107 -18.596 -27.243  1.00  0.96           N  
ATOM   3244  H   ARG A 206     -33.098 -12.940 -21.887  1.00  0.96           H  
ATOM   3245  HA  ARG A 206     -34.054 -15.545 -21.449  1.00  0.96           H  
ATOM   3246 1HB  ARG A 206     -34.718 -14.124 -23.333  1.00  0.96           H  
ATOM   3247 2HB  ARG A 206     -33.102 -14.216 -24.007  1.00  0.96           H  
ATOM   3248 1HG  ARG A 206     -33.388 -16.616 -24.389  1.00  0.96           H  
ATOM   3249 2HG  ARG A 206     -35.019 -16.543 -23.708  1.00  0.96           H  
ATOM   3250 1HD  ARG A 206     -35.743 -15.094 -25.454  1.00  0.96           H  
ATOM   3251 2HD  ARG A 206     -34.074 -14.927 -26.057  1.00  0.96           H  
ATOM   3252  HE  ARG A 206     -34.198 -16.954 -27.067  1.00  0.96           H  
ATOM   3253 1HH1 ARG A 206     -37.027 -16.514 -24.998  1.00  0.96           H  
ATOM   3254 2HH1 ARG A 206     -37.875 -17.909 -25.626  1.00  0.96           H  
ATOM   3255 1HH2 ARG A 206     -35.319 -18.810 -27.847  1.00  0.96           H  
ATOM   3256 2HH2 ARG A 206     -36.918 -19.194 -27.245  1.00  0.96           H  
ATOM   3257  N   LEU A 207     -30.975 -15.475 -22.662  1.00  0.97           N  
ATOM   3258  CA  LEU A 207     -29.803 -16.285 -22.927  1.00  0.97           C  
ATOM   3259  C   LEU A 207     -29.149 -16.786 -21.654  1.00  0.97           C  
ATOM   3260  O   LEU A 207     -28.447 -17.787 -21.700  1.00  0.97           O  
ATOM   3261  CB  LEU A 207     -28.805 -15.514 -23.792  1.00  0.97           C  
ATOM   3262  CG  LEU A 207     -29.091 -15.647 -25.340  1.00  0.97           C  
ATOM   3263  CD1 LEU A 207     -30.508 -15.179 -25.635  1.00  0.97           C  
ATOM   3264  CD2 LEU A 207     -28.133 -14.823 -26.116  1.00  0.97           C  
ATOM   3265  H   LEU A 207     -30.931 -14.479 -22.875  1.00  0.97           H  
ATOM   3266  HA  LEU A 207     -30.121 -17.156 -23.495  1.00  0.97           H  
ATOM   3267 1HB  LEU A 207     -28.814 -14.464 -23.511  1.00  0.97           H  
ATOM   3268 2HB  LEU A 207     -27.833 -15.911 -23.589  1.00  0.97           H  
ATOM   3269  HG  LEU A 207     -29.015 -16.692 -25.644  1.00  0.97           H  
ATOM   3270 1HD1 LEU A 207     -30.714 -15.279 -26.676  1.00  0.97           H  
ATOM   3271 2HD1 LEU A 207     -31.205 -15.767 -25.077  1.00  0.97           H  
ATOM   3272 3HD1 LEU A 207     -30.620 -14.167 -25.369  1.00  0.97           H  
ATOM   3273 1HD2 LEU A 207     -28.361 -14.897 -27.141  1.00  0.97           H  
ATOM   3274 2HD2 LEU A 207     -28.223 -13.801 -25.806  1.00  0.97           H  
ATOM   3275 3HD2 LEU A 207     -27.137 -15.165 -25.959  1.00  0.97           H  
ATOM   3276  N   SER A 208     -29.366 -16.116 -20.524  1.00  0.99           N  
ATOM   3277  CA  SER A 208     -28.859 -16.633 -19.262  1.00  0.99           C  
ATOM   3278  C   SER A 208     -29.796 -17.649 -18.612  1.00  0.99           C  
ATOM   3279  O   SER A 208     -29.372 -18.737 -18.208  1.00  0.99           O  
ATOM   3280  CB  SER A 208     -28.600 -15.498 -18.301  1.00  0.99           C  
ATOM   3281  OG  SER A 208     -27.517 -14.763 -18.717  1.00  0.99           O  
ATOM   3282  H   SER A 208     -29.879 -15.234 -20.532  1.00  0.99           H  
ATOM   3283  HA  SER A 208     -27.911 -17.131 -19.461  1.00  0.99           H  
ATOM   3284 1HB  SER A 208     -29.482 -14.859 -18.244  1.00  0.99           H  
ATOM   3285 2HB  SER A 208     -28.404 -15.888 -17.319  1.00  0.99           H  
ATOM   3286  HG  SER A 208     -26.759 -15.385 -18.548  1.00  0.99           H  
ATOM   3287  N   MET A 209     -31.088 -17.335 -18.535  1.00  1.00           N  
ATOM   3288  CA  MET A 209     -31.986 -18.246 -17.844  1.00  1.00           C  
ATOM   3289  C   MET A 209     -32.118 -19.568 -18.563  1.00  1.00           C  
ATOM   3290  O   MET A 209     -32.079 -20.622 -17.928  1.00  1.00           O  
ATOM   3291  CB  MET A 209     -33.343 -17.609 -17.640  1.00  1.00           C  
ATOM   3292  CG  MET A 209     -33.335 -16.456 -16.666  1.00  1.00           C  
ATOM   3293  SD  MET A 209     -34.927 -15.697 -16.492  1.00  1.00           S  
ATOM   3294  CE  MET A 209     -35.757 -17.007 -15.605  1.00  1.00           C  
ATOM   3295  H   MET A 209     -31.433 -16.453 -18.914  1.00  1.00           H  
ATOM   3296  HA  MET A 209     -31.568 -18.467 -16.870  1.00  1.00           H  
ATOM   3297 1HB  MET A 209     -33.705 -17.228 -18.598  1.00  1.00           H  
ATOM   3298 2HB  MET A 209     -34.052 -18.355 -17.288  1.00  1.00           H  
ATOM   3299 1HG  MET A 209     -33.010 -16.806 -15.692  1.00  1.00           H  
ATOM   3300 2HG  MET A 209     -32.630 -15.698 -17.018  1.00  1.00           H  
ATOM   3301 1HE  MET A 209     -36.787 -16.713 -15.400  1.00  1.00           H  
ATOM   3302 2HE  MET A 209     -35.752 -17.917 -16.209  1.00  1.00           H  
ATOM   3303 3HE  MET A 209     -35.239 -17.194 -14.664  1.00  1.00           H  
ATOM   3304  N   GLY A 210     -32.226 -19.522 -19.892  1.00  1.00           N  
ATOM   3305  CA  GLY A 210     -32.350 -20.726 -20.697  1.00  1.00           C  
ATOM   3306  C   GLY A 210     -31.354 -21.795 -20.254  1.00  1.00           C  
ATOM   3307  O   GLY A 210     -31.741 -22.793 -19.640  1.00  1.00           O  
ATOM   3308  H   GLY A 210     -32.235 -18.624 -20.381  1.00  1.00           H  
ATOM   3309 1HA  GLY A 210     -33.365 -21.114 -20.604  1.00  1.00           H  
ATOM   3310 2HA  GLY A 210     -32.210 -20.480 -21.746  1.00  1.00           H  
ATOM   3311  N   PRO A 211     -30.074 -21.665 -20.624  1.00  0.99           N  
ATOM   3312  CA  PRO A 211     -29.021 -22.586 -20.290  1.00  0.99           C  
ATOM   3313  C   PRO A 211     -28.714 -22.733 -18.814  1.00  0.99           C  
ATOM   3314  O   PRO A 211     -28.250 -23.794 -18.416  1.00  0.99           O  
ATOM   3315  CB  PRO A 211     -27.831 -21.992 -21.013  1.00  0.99           C  
ATOM   3316  CG  PRO A 211     -28.164 -20.583 -21.225  1.00  0.99           C  
ATOM   3317  CD  PRO A 211     -29.643 -20.542 -21.423  1.00  0.99           C  
ATOM   3318  HA  PRO A 211     -29.250 -23.560 -20.724  1.00  0.99           H  
ATOM   3319 1HB  PRO A 211     -26.963 -22.115 -20.373  1.00  0.99           H  
ATOM   3320 2HB  PRO A 211     -27.651 -22.538 -21.948  1.00  0.99           H  
ATOM   3321 1HG  PRO A 211     -27.843 -19.981 -20.354  1.00  0.99           H  
ATOM   3322 2HG  PRO A 211     -27.618 -20.192 -22.097  1.00  0.99           H  
ATOM   3323 1HD  PRO A 211     -30.000 -19.596 -21.041  1.00  0.99           H  
ATOM   3324 2HD  PRO A 211     -29.887 -20.686 -22.468  1.00  0.99           H  
ATOM   3325  N   CYS A 212     -29.003 -21.751 -17.950  1.00  0.96           N  
ATOM   3326  CA  CYS A 212     -28.695 -22.042 -16.552  1.00  0.96           C  
ATOM   3327  C   CYS A 212     -29.614 -23.143 -16.059  1.00  0.96           C  
ATOM   3328  O   CYS A 212     -29.192 -24.070 -15.360  1.00  0.96           O  
ATOM   3329  CB  CYS A 212     -28.844 -20.824 -15.654  1.00  0.96           C  
ATOM   3330  SG  CYS A 212     -27.589 -19.561 -15.885  1.00  0.96           S  
ATOM   3331  H   CYS A 212     -29.366 -20.830 -18.215  1.00  0.96           H  
ATOM   3332  HA  CYS A 212     -27.662 -22.387 -16.487  1.00  0.96           H  
ATOM   3333 1HB  CYS A 212     -29.818 -20.361 -15.842  1.00  0.96           H  
ATOM   3334 2HB  CYS A 212     -28.824 -21.135 -14.612  1.00  0.96           H  
ATOM   3335  HG  CYS A 212     -28.029 -19.159 -17.101  1.00  0.96           H  
ATOM   3336  N   ILE A 213     -30.877 -23.068 -16.470  1.00  0.93           N  
ATOM   3337  CA  ILE A 213     -31.850 -24.065 -16.088  1.00  0.93           C  
ATOM   3338  C   ILE A 213     -31.531 -25.397 -16.741  1.00  0.93           C  
ATOM   3339  O   ILE A 213     -31.485 -26.425 -16.060  1.00  0.93           O  
ATOM   3340  CB  ILE A 213     -33.256 -23.611 -16.479  1.00  0.93           C  
ATOM   3341  CG1 ILE A 213     -33.639 -22.372 -15.640  1.00  0.93           C  
ATOM   3342  CG2 ILE A 213     -34.246 -24.761 -16.277  1.00  0.93           C  
ATOM   3343  CD1 ILE A 213     -34.868 -21.642 -16.139  1.00  0.93           C  
ATOM   3344  H   ILE A 213     -31.180 -22.282 -17.055  1.00  0.93           H  
ATOM   3345  HA  ILE A 213     -31.810 -24.192 -15.007  1.00  0.93           H  
ATOM   3346  HB  ILE A 213     -33.257 -23.304 -17.530  1.00  0.93           H  
ATOM   3347 1HG1 ILE A 213     -33.818 -22.688 -14.615  1.00  0.93           H  
ATOM   3348 2HG1 ILE A 213     -32.800 -21.674 -15.648  1.00  0.93           H  
ATOM   3349 1HG2 ILE A 213     -35.243 -24.433 -16.564  1.00  0.93           H  
ATOM   3350 2HG2 ILE A 213     -33.952 -25.608 -16.896  1.00  0.93           H  
ATOM   3351 3HG2 ILE A 213     -34.249 -25.061 -15.229  1.00  0.93           H  
ATOM   3352 1HD1 ILE A 213     -35.066 -20.783 -15.499  1.00  0.93           H  
ATOM   3353 2HD1 ILE A 213     -34.687 -21.299 -17.162  1.00  0.93           H  
ATOM   3354 3HD1 ILE A 213     -35.722 -22.313 -16.125  1.00  0.93           H  
ATOM   3355  N   VAL A 214     -31.252 -25.376 -18.050  1.00  0.90           N  
ATOM   3356  CA  VAL A 214     -30.951 -26.609 -18.767  1.00  0.90           C  
ATOM   3357  C   VAL A 214     -29.684 -27.296 -18.270  1.00  0.90           C  
ATOM   3358  O   VAL A 214     -29.686 -28.519 -18.064  1.00  0.90           O  
ATOM   3359  CB  VAL A 214     -30.824 -26.347 -20.275  1.00  0.90           C  
ATOM   3360  CG1 VAL A 214     -30.309 -27.586 -20.971  1.00  0.90           C  
ATOM   3361  CG2 VAL A 214     -32.184 -25.940 -20.831  1.00  0.90           C  
ATOM   3362  H   VAL A 214     -31.289 -24.488 -18.557  1.00  0.90           H  
ATOM   3363  HA  VAL A 214     -31.788 -27.289 -18.618  1.00  0.90           H  
ATOM   3364  HB  VAL A 214     -30.112 -25.562 -20.443  1.00  0.90           H  
ATOM   3365 1HG1 VAL A 214     -30.209 -27.395 -22.032  1.00  0.90           H  
ATOM   3366 2HG1 VAL A 214     -29.348 -27.830 -20.560  1.00  0.90           H  
ATOM   3367 3HG1 VAL A 214     -31.001 -28.412 -20.815  1.00  0.90           H  
ATOM   3368 1HG2 VAL A 214     -32.095 -25.746 -21.900  1.00  0.90           H  
ATOM   3369 2HG2 VAL A 214     -32.900 -26.744 -20.667  1.00  0.90           H  
ATOM   3370 3HG2 VAL A 214     -32.527 -25.042 -20.326  1.00  0.90           H  
ATOM   3371  N   GLU A 215     -28.593 -26.545 -18.060  1.00  0.88           N  
ATOM   3372  CA  GLU A 215     -27.397 -27.202 -17.565  1.00  0.88           C  
ATOM   3373  C   GLU A 215     -27.646 -27.764 -16.189  1.00  0.88           C  
ATOM   3374  O   GLU A 215     -27.196 -28.873 -15.889  1.00  0.88           O  
ATOM   3375  CB  GLU A 215     -26.157 -26.286 -17.496  1.00  0.88           C  
ATOM   3376  CG  GLU A 215     -25.541 -25.876 -18.841  1.00  0.88           C  
ATOM   3377  CD  GLU A 215     -24.229 -25.090 -18.671  1.00  0.88           C  
ATOM   3378  OE1 GLU A 215     -23.204 -25.734 -18.493  1.00  0.88           O  
ATOM   3379  OE2 GLU A 215     -24.252 -23.872 -18.697  1.00  0.88           O  
ATOM   3380  H   GLU A 215     -28.592 -25.546 -18.231  1.00  0.88           H  
ATOM   3381  HA  GLU A 215     -27.166 -28.025 -18.220  1.00  0.88           H  
ATOM   3382 1HB  GLU A 215     -26.428 -25.369 -16.964  1.00  0.88           H  
ATOM   3383 2HB  GLU A 215     -25.380 -26.778 -16.910  1.00  0.88           H  
ATOM   3384 1HG  GLU A 215     -25.332 -26.774 -19.424  1.00  0.88           H  
ATOM   3385 2HG  GLU A 215     -26.256 -25.271 -19.399  1.00  0.88           H  
ATOM   3386  N   ALA A 216     -28.386 -27.031 -15.344  1.00  0.87           N  
ATOM   3387  CA  ALA A 216     -28.650 -27.534 -14.012  1.00  0.87           C  
ATOM   3388  C   ALA A 216     -29.473 -28.808 -14.041  1.00  0.87           C  
ATOM   3389  O   ALA A 216     -29.189 -29.756 -13.309  1.00  0.87           O  
ATOM   3390  CB  ALA A 216     -29.368 -26.491 -13.182  1.00  0.87           C  
ATOM   3391  H   ALA A 216     -28.744 -26.109 -15.604  1.00  0.87           H  
ATOM   3392  HA  ALA A 216     -27.697 -27.760 -13.563  1.00  0.87           H  
ATOM   3393 1HB  ALA A 216     -29.527 -26.867 -12.175  1.00  0.87           H  
ATOM   3394 2HB  ALA A 216     -28.760 -25.586 -13.141  1.00  0.87           H  
ATOM   3395 3HB  ALA A 216     -30.328 -26.258 -13.640  1.00  0.87           H  
ATOM   3396  N   CYS A 217     -30.473 -28.862 -14.915  1.00  0.88           N  
ATOM   3397  CA  CYS A 217     -31.331 -30.032 -14.967  1.00  0.88           C  
ATOM   3398  C   CYS A 217     -30.604 -31.246 -15.505  1.00  0.88           C  
ATOM   3399  O   CYS A 217     -30.668 -32.329 -14.918  1.00  0.88           O  
ATOM   3400  CB  CYS A 217     -32.532 -29.741 -15.845  1.00  0.88           C  
ATOM   3401  SG  CYS A 217     -33.633 -28.496 -15.150  1.00  0.88           S  
ATOM   3402  H   CYS A 217     -30.677 -28.057 -15.510  1.00  0.88           H  
ATOM   3403  HA  CYS A 217     -31.672 -30.257 -13.962  1.00  0.88           H  
ATOM   3404 1HB  CYS A 217     -32.190 -29.383 -16.820  1.00  0.88           H  
ATOM   3405 2HB  CYS A 217     -33.100 -30.655 -16.004  1.00  0.88           H  
ATOM   3406  HG  CYS A 217     -32.766 -27.466 -15.347  1.00  0.88           H  
ATOM   3407  N   THR A 218     -29.868 -31.072 -16.598  1.00  0.89           N  
ATOM   3408  CA  THR A 218     -29.175 -32.207 -17.175  1.00  0.89           C  
ATOM   3409  C   THR A 218     -28.090 -32.688 -16.246  1.00  0.89           C  
ATOM   3410  O   THR A 218     -27.939 -33.891 -16.029  1.00  0.89           O  
ATOM   3411  CB  THR A 218     -28.566 -31.879 -18.528  1.00  0.89           C  
ATOM   3412  OG1 THR A 218     -29.607 -31.496 -19.438  1.00  0.89           O  
ATOM   3413  CG2 THR A 218     -27.832 -33.111 -19.066  1.00  0.89           C  
ATOM   3414  H   THR A 218     -29.811 -30.156 -17.048  1.00  0.89           H  
ATOM   3415  HA  THR A 218     -29.890 -33.018 -17.310  1.00  0.89           H  
ATOM   3416  HB  THR A 218     -27.877 -31.058 -18.407  1.00  0.89           H  
ATOM   3417  HG1 THR A 218     -29.814 -30.559 -19.288  1.00  0.89           H  
ATOM   3418 1HG2 THR A 218     -27.395 -32.890 -20.031  1.00  0.89           H  
ATOM   3419 2HG2 THR A 218     -27.046 -33.394 -18.369  1.00  0.89           H  
ATOM   3420 3HG2 THR A 218     -28.537 -33.934 -19.173  1.00  0.89           H  
ATOM   3421  N   SER A 219     -27.327 -31.751 -15.688  1.00  0.90           N  
ATOM   3422  CA  SER A 219     -26.247 -32.112 -14.806  1.00  0.90           C  
ATOM   3423  C   SER A 219     -26.797 -32.834 -13.597  1.00  0.90           C  
ATOM   3424  O   SER A 219     -26.200 -33.804 -13.143  1.00  0.90           O  
ATOM   3425  CB  SER A 219     -25.515 -30.887 -14.363  1.00  0.90           C  
ATOM   3426  OG  SER A 219     -24.892 -30.253 -15.442  1.00  0.90           O  
ATOM   3427  H   SER A 219     -27.482 -30.762 -15.879  1.00  0.90           H  
ATOM   3428  HA  SER A 219     -25.563 -32.773 -15.334  1.00  0.90           H  
ATOM   3429 1HB  SER A 219     -26.236 -30.217 -13.924  1.00  0.90           H  
ATOM   3430 2HB  SER A 219     -24.788 -31.150 -13.602  1.00  0.90           H  
ATOM   3431  HG  SER A 219     -25.605 -29.715 -15.861  1.00  0.90           H  
ATOM   3432  N   ALA A 220     -27.939 -32.377 -13.068  1.00  0.92           N  
ATOM   3433  CA  ALA A 220     -28.541 -33.033 -11.923  1.00  0.92           C  
ATOM   3434  C   ALA A 220     -28.915 -34.469 -12.241  1.00  0.92           C  
ATOM   3435  O   ALA A 220     -28.696 -35.375 -11.430  1.00  0.92           O  
ATOM   3436  CB  ALA A 220     -29.778 -32.282 -11.485  1.00  0.92           C  
ATOM   3437  H   ALA A 220     -28.400 -31.549 -13.445  1.00  0.92           H  
ATOM   3438  HA  ALA A 220     -27.808 -33.044 -11.126  1.00  0.92           H  
ATOM   3439 1HB  ALA A 220     -30.213 -32.763 -10.613  1.00  0.92           H  
ATOM   3440 2HB  ALA A 220     -29.507 -31.262 -11.240  1.00  0.92           H  
ATOM   3441 3HB  ALA A 220     -30.505 -32.274 -12.295  1.00  0.92           H  
ATOM   3442  N   LEU A 221     -29.439 -34.701 -13.444  1.00  0.95           N  
ATOM   3443  CA  LEU A 221     -29.795 -36.053 -13.824  1.00  0.95           C  
ATOM   3444  C   LEU A 221     -28.551 -36.922 -13.928  1.00  0.95           C  
ATOM   3445  O   LEU A 221     -28.540 -38.055 -13.442  1.00  0.95           O  
ATOM   3446  CB  LEU A 221     -30.548 -36.028 -15.155  1.00  0.95           C  
ATOM   3447  CG  LEU A 221     -31.946 -35.407 -15.085  1.00  0.95           C  
ATOM   3448  CD1 LEU A 221     -32.503 -35.244 -16.489  1.00  0.95           C  
ATOM   3449  CD2 LEU A 221     -32.837 -36.295 -14.245  1.00  0.95           C  
ATOM   3450  H   LEU A 221     -29.626 -33.924 -14.082  1.00  0.95           H  
ATOM   3451  HA  LEU A 221     -30.446 -36.469 -13.059  1.00  0.95           H  
ATOM   3452 1HB  LEU A 221     -29.966 -35.452 -15.872  1.00  0.95           H  
ATOM   3453 2HB  LEU A 221     -30.646 -37.045 -15.526  1.00  0.95           H  
ATOM   3454  HG  LEU A 221     -31.885 -34.429 -14.626  1.00  0.95           H  
ATOM   3455 1HD1 LEU A 221     -33.494 -34.795 -16.438  1.00  0.95           H  
ATOM   3456 2HD1 LEU A 221     -31.841 -34.596 -17.063  1.00  0.95           H  
ATOM   3457 3HD1 LEU A 221     -32.568 -36.217 -16.969  1.00  0.95           H  
ATOM   3458 1HD2 LEU A 221     -33.832 -35.855 -14.183  1.00  0.95           H  
ATOM   3459 2HD2 LEU A 221     -32.903 -37.274 -14.706  1.00  0.95           H  
ATOM   3460 3HD2 LEU A 221     -32.417 -36.389 -13.243  1.00  0.95           H  
ATOM   3461  N   LEU A 222     -27.477 -36.371 -14.492  1.00  0.99           N  
ATOM   3462  CA  LEU A 222     -26.233 -37.116 -14.628  1.00  0.99           C  
ATOM   3463  C   LEU A 222     -25.638 -37.384 -13.249  1.00  0.99           C  
ATOM   3464  O   LEU A 222     -25.160 -38.477 -12.941  1.00  0.99           O  
ATOM   3465  CB  LEU A 222     -25.250 -36.297 -15.463  1.00  0.99           C  
ATOM   3466  CG  LEU A 222     -25.645 -36.097 -16.914  1.00  0.99           C  
ATOM   3467  CD1 LEU A 222     -24.693 -35.128 -17.536  1.00  0.99           C  
ATOM   3468  CD2 LEU A 222     -25.641 -37.413 -17.643  1.00  0.99           C  
ATOM   3469  H   LEU A 222     -27.545 -35.425 -14.871  1.00  0.99           H  
ATOM   3470  HA  LEU A 222     -26.438 -38.064 -15.120  1.00  0.99           H  
ATOM   3471 1HB  LEU A 222     -25.158 -35.311 -15.012  1.00  0.99           H  
ATOM   3472 2HB  LEU A 222     -24.277 -36.774 -15.435  1.00  0.99           H  
ATOM   3473  HG  LEU A 222     -26.638 -35.678 -16.959  1.00  0.99           H  
ATOM   3474 1HD1 LEU A 222     -24.975 -34.966 -18.549  1.00  0.99           H  
ATOM   3475 2HD1 LEU A 222     -24.718 -34.186 -17.001  1.00  0.99           H  
ATOM   3476 3HD1 LEU A 222     -23.703 -35.542 -17.496  1.00  0.99           H  
ATOM   3477 1HD2 LEU A 222     -25.936 -37.253 -18.677  1.00  0.99           H  
ATOM   3478 2HD2 LEU A 222     -24.649 -37.832 -17.613  1.00  0.99           H  
ATOM   3479 3HD2 LEU A 222     -26.345 -38.096 -17.168  1.00  0.99           H  
ATOM   3480  N   ALA A 223     -25.714 -36.398 -12.380  1.00  1.04           N  
ATOM   3481  CA  ALA A 223     -25.185 -36.553 -11.048  1.00  1.04           C  
ATOM   3482  C   ALA A 223     -25.901 -37.678 -10.317  1.00  1.04           C  
ATOM   3483  O   ALA A 223     -25.277 -38.547  -9.698  1.00  1.04           O  
ATOM   3484  CB  ALA A 223     -25.345 -35.259 -10.317  1.00  1.04           C  
ATOM   3485  H   ALA A 223     -26.119 -35.510 -12.652  1.00  1.04           H  
ATOM   3486  HA  ALA A 223     -24.136 -36.796 -11.116  1.00  1.04           H  
ATOM   3487 1HB  ALA A 223     -24.953 -35.350  -9.329  1.00  1.04           H  
ATOM   3488 2HB  ALA A 223     -24.828 -34.472 -10.850  1.00  1.04           H  
ATOM   3489 3HB  ALA A 223     -26.397 -35.035 -10.280  1.00  1.04           H  
ATOM   3490  N   HIS A 224     -27.210 -37.743 -10.491  1.00  1.10           N  
ATOM   3491  CA  HIS A 224     -27.984 -38.785  -9.859  1.00  1.10           C  
ATOM   3492  C   HIS A 224     -27.707 -40.160 -10.473  1.00  1.10           C  
ATOM   3493  O   HIS A 224     -27.400 -41.120  -9.763  1.00  1.10           O  
ATOM   3494  CB  HIS A 224     -29.474 -38.426  -9.919  1.00  1.10           C  
ATOM   3495  CG  HIS A 224     -30.372 -39.404  -9.234  1.00  1.10           C  
ATOM   3496  ND1 HIS A 224     -30.341 -39.601  -7.870  1.00  1.10           N  
ATOM   3497  CD2 HIS A 224     -31.332 -40.228  -9.712  1.00  1.10           C  
ATOM   3498  CE1 HIS A 224     -31.238 -40.511  -7.535  1.00  1.10           C  
ATOM   3499  NE2 HIS A 224     -31.863 -40.908  -8.634  1.00  1.10           N  
ATOM   3500  H   HIS A 224     -27.694 -37.017 -11.021  1.00  1.10           H  
ATOM   3501  HA  HIS A 224     -27.705 -38.848  -8.817  1.00  1.10           H  
ATOM   3502 1HB  HIS A 224     -29.625 -37.444  -9.465  1.00  1.10           H  
ATOM   3503 2HB  HIS A 224     -29.782 -38.349 -10.965  1.00  1.10           H  
ATOM   3504  HD1 HIS A 224     -29.684 -39.147  -7.235  1.00  1.10           H  
ATOM   3505  HD2 HIS A 224     -31.711 -40.410 -10.715  1.00  1.10           H  
ATOM   3506  HE1 HIS A 224     -31.364 -40.807  -6.494  1.00  1.10           H  
ATOM   3507  N   TYR A 225     -27.790 -40.266 -11.794  1.00  1.14           N  
ATOM   3508  CA  TYR A 225     -27.642 -41.565 -12.437  1.00  1.14           C  
ATOM   3509  C   TYR A 225     -26.203 -42.073 -12.599  1.00  1.14           C  
ATOM   3510  O   TYR A 225     -25.985 -43.285 -12.630  1.00  1.14           O  
ATOM   3511  CB  TYR A 225     -28.350 -41.549 -13.788  1.00  1.14           C  
ATOM   3512  CG  TYR A 225     -29.867 -41.490 -13.647  1.00  1.14           C  
ATOM   3513  CD1 TYR A 225     -30.578 -40.372 -14.067  1.00  1.14           C  
ATOM   3514  CD2 TYR A 225     -30.541 -42.555 -13.068  1.00  1.14           C  
ATOM   3515  CE1 TYR A 225     -31.946 -40.326 -13.919  1.00  1.14           C  
ATOM   3516  CE2 TYR A 225     -31.913 -42.508 -12.920  1.00  1.14           C  
ATOM   3517  CZ  TYR A 225     -32.615 -41.399 -13.344  1.00  1.14           C  
ATOM   3518  OH  TYR A 225     -33.983 -41.350 -13.195  1.00  1.14           O  
ATOM   3519  H   TYR A 225     -28.001 -39.445 -12.359  1.00  1.14           H  
ATOM   3520  HA  TYR A 225     -28.159 -42.292 -11.812  1.00  1.14           H  
ATOM   3521 1HB  TYR A 225     -28.021 -40.677 -14.359  1.00  1.14           H  
ATOM   3522 2HB  TYR A 225     -28.085 -42.440 -14.355  1.00  1.14           H  
ATOM   3523  HD1 TYR A 225     -30.061 -39.535 -14.520  1.00  1.14           H  
ATOM   3524  HD2 TYR A 225     -29.986 -43.430 -12.730  1.00  1.14           H  
ATOM   3525  HE1 TYR A 225     -32.497 -39.457 -14.250  1.00  1.14           H  
ATOM   3526  HE2 TYR A 225     -32.441 -43.347 -12.465  1.00  1.14           H  
ATOM   3527  HH  TYR A 225     -34.286 -42.152 -12.761  1.00  1.14           H  
ATOM   3528  N   LEU A 226     -25.229 -41.174 -12.728  1.00  1.16           N  
ATOM   3529  CA  LEU A 226     -23.847 -41.586 -12.932  1.00  1.16           C  
ATOM   3530  C   LEU A 226     -22.991 -41.474 -11.663  1.00  1.16           C  
ATOM   3531  O   LEU A 226     -22.125 -42.317 -11.426  1.00  1.16           O  
ATOM   3532  CB  LEU A 226     -23.188 -40.733 -14.017  1.00  1.16           C  
ATOM   3533  CG  LEU A 226     -23.807 -40.742 -15.387  1.00  1.16           C  
ATOM   3534  CD1 LEU A 226     -23.009 -39.783 -16.266  1.00  1.16           C  
ATOM   3535  CD2 LEU A 226     -23.800 -42.151 -15.937  1.00  1.16           C  
ATOM   3536  H   LEU A 226     -25.442 -40.189 -12.713  1.00  1.16           H  
ATOM   3537  HA  LEU A 226     -23.842 -42.625 -13.254  1.00  1.16           H  
ATOM   3538 1HB  LEU A 226     -23.111 -39.707 -13.677  1.00  1.16           H  
ATOM   3539 2HB  LEU A 226     -22.212 -41.120 -14.159  1.00  1.16           H  
ATOM   3540  HG  LEU A 226     -24.838 -40.376 -15.332  1.00  1.16           H  
ATOM   3541 1HD1 LEU A 226     -23.437 -39.765 -17.265  1.00  1.16           H  
ATOM   3542 2HD1 LEU A 226     -23.043 -38.784 -15.832  1.00  1.16           H  
ATOM   3543 3HD1 LEU A 226     -21.975 -40.117 -16.322  1.00  1.16           H  
ATOM   3544 1HD2 LEU A 226     -24.244 -42.155 -16.933  1.00  1.16           H  
ATOM   3545 2HD2 LEU A 226     -22.774 -42.514 -15.995  1.00  1.16           H  
ATOM   3546 3HD2 LEU A 226     -24.380 -42.800 -15.277  1.00  1.16           H  
ATOM   3547  N   LEU A 227     -23.208 -40.428 -10.844  1.00  1.14           N  
ATOM   3548  CA  LEU A 227     -22.352 -40.241  -9.662  1.00  1.14           C  
ATOM   3549  C   LEU A 227     -22.980 -40.880  -8.416  1.00  1.14           C  
ATOM   3550  O   LEU A 227     -22.291 -41.150  -7.433  1.00  1.14           O  
ATOM   3551  CB  LEU A 227     -22.102 -38.750  -9.380  1.00  1.14           C  
ATOM   3552  CG  LEU A 227     -21.044 -38.010 -10.205  1.00  1.14           C  
ATOM   3553  CD1 LEU A 227     -21.379 -38.115 -11.706  1.00  1.14           C  
ATOM   3554  CD2 LEU A 227     -21.044 -36.552  -9.767  1.00  1.14           C  
ATOM   3555  H   LEU A 227     -23.943 -39.742 -11.046  1.00  1.14           H  
ATOM   3556  HA  LEU A 227     -21.397 -40.728  -9.841  1.00  1.14           H  
ATOM   3557 1HB  LEU A 227     -23.003 -38.210  -9.492  1.00  1.14           H  
ATOM   3558 2HB  LEU A 227     -21.795 -38.663  -8.339  1.00  1.14           H  
ATOM   3559  HG  LEU A 227     -20.060 -38.443 -10.036  1.00  1.14           H  
ATOM   3560 1HD1 LEU A 227     -20.640 -37.565 -12.281  1.00  1.14           H  
ATOM   3561 2HD1 LEU A 227     -21.371 -39.149 -12.000  1.00  1.14           H  
ATOM   3562 3HD1 LEU A 227     -22.344 -37.703 -11.913  1.00  1.14           H  
ATOM   3563 1HD2 LEU A 227     -20.306 -36.010 -10.345  1.00  1.14           H  
ATOM   3564 2HD2 LEU A 227     -22.027 -36.119  -9.939  1.00  1.14           H  
ATOM   3565 3HD2 LEU A 227     -20.801 -36.488  -8.705  1.00  1.14           H  
ATOM   3566  N   GLY A 228     -24.294 -41.118  -8.463  1.00  1.11           N  
ATOM   3567  CA  GLY A 228     -25.036 -41.686  -7.339  1.00  1.11           C  
ATOM   3568  C   GLY A 228     -25.463 -40.660  -6.284  1.00  1.11           C  
ATOM   3569  O   GLY A 228     -25.714 -41.015  -5.129  1.00  1.11           O  
ATOM   3570  H   GLY A 228     -24.805 -40.877  -9.304  1.00  1.11           H  
ATOM   3571 1HA  GLY A 228     -25.927 -42.179  -7.731  1.00  1.11           H  
ATOM   3572 2HA  GLY A 228     -24.434 -42.460  -6.869  1.00  1.11           H  
ATOM   3573  N   LEU A 229     -25.513 -39.387  -6.657  1.00  1.05           N  
ATOM   3574  CA  LEU A 229     -25.894 -38.366  -5.688  1.00  1.05           C  
ATOM   3575  C   LEU A 229     -27.431 -38.268  -5.568  1.00  1.05           C  
ATOM   3576  O   LEU A 229     -28.130 -38.549  -6.538  1.00  1.05           O  
ATOM   3577  CB  LEU A 229     -25.296 -37.013  -6.092  1.00  1.05           C  
ATOM   3578  CG  LEU A 229     -23.764 -36.931  -6.120  1.00  1.05           C  
ATOM   3579  CD1 LEU A 229     -23.321 -35.529  -6.590  1.00  1.05           C  
ATOM   3580  CD2 LEU A 229     -23.239 -37.227  -4.736  1.00  1.05           C  
ATOM   3581  H   LEU A 229     -25.318 -39.139  -7.629  1.00  1.05           H  
ATOM   3582  HA  LEU A 229     -25.450 -38.645  -4.743  1.00  1.05           H  
ATOM   3583 1HB  LEU A 229     -25.654 -36.766  -7.093  1.00  1.05           H  
ATOM   3584 2HB  LEU A 229     -25.658 -36.254  -5.411  1.00  1.05           H  
ATOM   3585  HG  LEU A 229     -23.372 -37.665  -6.819  1.00  1.05           H  
ATOM   3586 1HD1 LEU A 229     -22.230 -35.478  -6.608  1.00  1.05           H  
ATOM   3587 2HD1 LEU A 229     -23.694 -35.337  -7.572  1.00  1.05           H  
ATOM   3588 3HD1 LEU A 229     -23.706 -34.773  -5.904  1.00  1.05           H  
ATOM   3589 1HD2 LEU A 229     -22.142 -37.183  -4.735  1.00  1.05           H  
ATOM   3590 2HD2 LEU A 229     -23.633 -36.491  -4.040  1.00  1.05           H  
ATOM   3591 3HD2 LEU A 229     -23.560 -38.227  -4.432  1.00  1.05           H  
ATOM   3592  N   PRO A 230     -28.002 -37.918  -4.399  1.00  0.99           N  
ATOM   3593  CA  PRO A 230     -29.422 -37.645  -4.213  1.00  0.99           C  
ATOM   3594  C   PRO A 230     -29.818 -36.514  -5.139  1.00  0.99           C  
ATOM   3595  O   PRO A 230     -29.009 -35.614  -5.383  1.00  0.99           O  
ATOM   3596  CB  PRO A 230     -29.518 -37.244  -2.741  1.00  0.99           C  
ATOM   3597  CG  PRO A 230     -28.317 -37.888  -2.088  1.00  0.99           C  
ATOM   3598  CD  PRO A 230     -27.216 -37.879  -3.150  1.00  0.99           C  
ATOM   3599  HA  PRO A 230     -30.004 -38.559  -4.427  1.00  0.99           H  
ATOM   3600 1HB  PRO A 230     -29.529 -36.153  -2.656  1.00  0.99           H  
ATOM   3601 2HB  PRO A 230     -30.468 -37.600  -2.320  1.00  0.99           H  
ATOM   3602 1HG  PRO A 230     -28.049 -37.316  -1.194  1.00  0.99           H  
ATOM   3603 2HG  PRO A 230     -28.562 -38.907  -1.750  1.00  0.99           H  
ATOM   3604 1HD  PRO A 230     -26.586 -36.984  -3.083  1.00  0.99           H  
ATOM   3605 2HD  PRO A 230     -26.644 -38.807  -3.013  1.00  0.99           H  
ATOM   3606  N   TRP A 231     -31.065 -36.493  -5.604  1.00  0.92           N  
ATOM   3607  CA  TRP A 231     -31.505 -35.426  -6.511  1.00  0.92           C  
ATOM   3608  C   TRP A 231     -31.190 -34.013  -6.005  1.00  0.92           C  
ATOM   3609  O   TRP A 231     -30.891 -33.125  -6.810  1.00  0.92           O  
ATOM   3610  CB  TRP A 231     -33.011 -35.532  -6.786  1.00  0.92           C  
ATOM   3611  CG  TRP A 231     -33.914 -35.232  -5.593  1.00  0.92           C  
ATOM   3612  CD1 TRP A 231     -34.402 -36.133  -4.694  1.00  0.92           C  
ATOM   3613  CD2 TRP A 231     -34.444 -33.934  -5.186  1.00  0.92           C  
ATOM   3614  NE1 TRP A 231     -35.196 -35.496  -3.763  1.00  0.92           N  
ATOM   3615  CE2 TRP A 231     -35.231 -34.151  -4.052  1.00  0.92           C  
ATOM   3616  CE3 TRP A 231     -34.311 -32.629  -5.688  1.00  0.92           C  
ATOM   3617  CZ2 TRP A 231     -35.891 -33.110  -3.403  1.00  0.92           C  
ATOM   3618  CZ3 TRP A 231     -34.967 -31.586  -5.037  1.00  0.92           C  
ATOM   3619  CH2 TRP A 231     -35.737 -31.820  -3.923  1.00  0.92           C  
ATOM   3620  H   TRP A 231     -31.705 -37.240  -5.368  1.00  0.92           H  
ATOM   3621  HA  TRP A 231     -30.985 -35.564  -7.459  1.00  0.92           H  
ATOM   3622 1HB  TRP A 231     -33.276 -34.839  -7.586  1.00  0.92           H  
ATOM   3623 2HB  TRP A 231     -33.241 -36.537  -7.142  1.00  0.92           H  
ATOM   3624  HD1 TRP A 231     -34.200 -37.202  -4.710  1.00  0.92           H  
ATOM   3625  HE1 TRP A 231     -35.675 -35.944  -2.995  1.00  0.92           H  
ATOM   3626  HE3 TRP A 231     -33.704 -32.439  -6.566  1.00  0.92           H  
ATOM   3627  HZ2 TRP A 231     -36.505 -33.279  -2.519  1.00  0.92           H  
ATOM   3628  HZ3 TRP A 231     -34.852 -30.578  -5.434  1.00  0.92           H  
ATOM   3629  HH2 TRP A 231     -36.238 -30.981  -3.439  1.00  0.92           H  
ATOM   3630  N   GLN A 232     -31.211 -33.806  -4.683  1.00  0.87           N  
ATOM   3631  CA  GLN A 232     -30.934 -32.488  -4.129  1.00  0.87           C  
ATOM   3632  C   GLN A 232     -29.500 -32.084  -4.435  1.00  0.87           C  
ATOM   3633  O   GLN A 232     -29.229 -30.929  -4.743  1.00  0.87           O  
ATOM   3634  CB  GLN A 232     -31.132 -32.475  -2.611  1.00  0.87           C  
ATOM   3635  CG  GLN A 232     -32.553 -32.628  -2.148  1.00  0.87           C  
ATOM   3636  CD  GLN A 232     -32.671 -32.676  -0.640  1.00  0.87           C  
ATOM   3637  OE1 GLN A 232     -31.673 -32.874   0.065  1.00  0.87           O  
ATOM   3638  NE2 GLN A 232     -33.886 -32.513  -0.127  1.00  0.87           N  
ATOM   3639  H   GLN A 232     -31.450 -34.573  -4.072  1.00  0.87           H  
ATOM   3640  HA  GLN A 232     -31.603 -31.762  -4.592  1.00  0.87           H  
ATOM   3641 1HB  GLN A 232     -30.550 -33.281  -2.169  1.00  0.87           H  
ATOM   3642 2HB  GLN A 232     -30.748 -31.539  -2.206  1.00  0.87           H  
ATOM   3643 1HG  GLN A 232     -33.137 -31.790  -2.514  1.00  0.87           H  
ATOM   3644 2HG  GLN A 232     -32.934 -33.562  -2.543  1.00  0.87           H  
ATOM   3645 1HE2 GLN A 232     -34.022 -32.543   0.865  1.00  0.87           H  
ATOM   3646 2HE2 GLN A 232     -34.668 -32.361  -0.730  1.00  0.87           H  
ATOM   3647  N   TRP A 233     -28.586 -33.049  -4.360  1.00  0.83           N  
ATOM   3648  CA  TRP A 233     -27.163 -32.823  -4.568  1.00  0.83           C  
ATOM   3649  C   TRP A 233     -26.880 -32.776  -6.037  1.00  0.83           C  
ATOM   3650  O   TRP A 233     -25.938 -32.120  -6.496  1.00  0.83           O  
ATOM   3651  CB  TRP A 233     -26.403 -33.868  -3.792  1.00  0.83           C  
ATOM   3652  CG  TRP A 233     -26.494 -33.497  -2.399  1.00  0.83           C  
ATOM   3653  CD1 TRP A 233     -27.417 -33.906  -1.502  1.00  0.83           C  
ATOM   3654  CD2 TRP A 233     -25.624 -32.604  -1.706  1.00  0.83           C  
ATOM   3655  NE1 TRP A 233     -27.210 -33.296  -0.314  1.00  0.83           N  
ATOM   3656  CE2 TRP A 233     -26.101 -32.498  -0.415  1.00  0.83           C  
ATOM   3657  CE3 TRP A 233     -24.500 -31.883  -2.085  1.00  0.83           C  
ATOM   3658  CZ2 TRP A 233     -25.502 -31.696   0.512  1.00  0.83           C  
ATOM   3659  CZ3 TRP A 233     -23.880 -31.078  -1.157  1.00  0.83           C  
ATOM   3660  CH2 TRP A 233     -24.360 -30.980   0.112  1.00  0.83           C  
ATOM   3661  H   TRP A 233     -28.889 -34.000  -4.187  1.00  0.83           H  
ATOM   3662  HA  TRP A 233     -26.904 -31.866  -4.144  1.00  0.83           H  
ATOM   3663 1HB  TRP A 233     -26.859 -34.840  -3.942  1.00  0.83           H  
ATOM   3664 2HB  TRP A 233     -25.359 -33.909  -4.104  1.00  0.83           H  
ATOM   3665  HD1 TRP A 233     -28.227 -34.586  -1.713  1.00  0.83           H  
ATOM   3666  HE1 TRP A 233     -27.797 -33.416   0.500  1.00  0.83           H  
ATOM   3667  HE3 TRP A 233     -24.128 -31.965  -3.095  1.00  0.83           H  
ATOM   3668  HZ2 TRP A 233     -25.892 -31.622   1.515  1.00  0.83           H  
ATOM   3669  HZ3 TRP A 233     -23.005 -30.525  -1.467  1.00  0.83           H  
ATOM   3670  HH2 TRP A 233     -23.843 -30.329   0.818  1.00  0.83           H  
ATOM   3671  N   GLY A 234     -27.763 -33.418  -6.784  1.00  0.80           N  
ATOM   3672  CA  GLY A 234     -27.726 -33.360  -8.216  1.00  0.80           C  
ATOM   3673  C   GLY A 234     -27.900 -31.898  -8.596  1.00  0.80           C  
ATOM   3674  O   GLY A 234     -27.078 -31.343  -9.325  1.00  0.80           O  
ATOM   3675  H   GLY A 234     -28.476 -33.985  -6.329  1.00  0.80           H  
ATOM   3676 1HA  GLY A 234     -26.769 -33.719  -8.558  1.00  0.80           H  
ATOM   3677 2HA  GLY A 234     -28.517 -33.978  -8.648  1.00  0.80           H  
ATOM   3678  N   PHE A 235     -28.955 -31.262  -8.076  1.00  0.77           N  
ATOM   3679  CA  PHE A 235     -29.189 -29.851  -8.367  1.00  0.77           C  
ATOM   3680  C   PHE A 235     -28.186 -28.911  -7.711  1.00  0.77           C  
ATOM   3681  O   PHE A 235     -27.834 -27.893  -8.301  1.00  0.77           O  
ATOM   3682  CB  PHE A 235     -30.619 -29.448  -8.051  1.00  0.77           C  
ATOM   3683  CG  PHE A 235     -31.537 -29.790  -9.162  1.00  0.77           C  
ATOM   3684  CD1 PHE A 235     -32.424 -30.842  -9.096  1.00  0.77           C  
ATOM   3685  CD2 PHE A 235     -31.488 -29.014 -10.319  1.00  0.77           C  
ATOM   3686  CE1 PHE A 235     -33.256 -31.114 -10.174  1.00  0.77           C  
ATOM   3687  CE2 PHE A 235     -32.306 -29.271 -11.383  1.00  0.77           C  
ATOM   3688  CZ  PHE A 235     -33.196 -30.324 -11.320  1.00  0.77           C  
ATOM   3689  H   PHE A 235     -29.608 -31.786  -7.487  1.00  0.77           H  
ATOM   3690  HA  PHE A 235     -29.076 -29.719  -9.444  1.00  0.77           H  
ATOM   3691 1HB  PHE A 235     -30.956 -29.958  -7.142  1.00  0.77           H  
ATOM   3692 2HB  PHE A 235     -30.671 -28.389  -7.884  1.00  0.77           H  
ATOM   3693  HD1 PHE A 235     -32.463 -31.456  -8.196  1.00  0.77           H  
ATOM   3694  HD2 PHE A 235     -30.783 -28.188 -10.370  1.00  0.77           H  
ATOM   3695  HE1 PHE A 235     -33.957 -31.948 -10.121  1.00  0.77           H  
ATOM   3696  HE2 PHE A 235     -32.249 -28.646 -12.275  1.00  0.77           H  
ATOM   3697  HZ  PHE A 235     -33.848 -30.535 -12.168  1.00  0.77           H  
ATOM   3698  N   ILE A 236     -27.627 -29.262  -6.553  1.00  0.76           N  
ATOM   3699  CA  ILE A 236     -26.581 -28.399  -6.010  1.00  0.76           C  
ATOM   3700  C   ILE A 236     -25.420 -28.364  -7.011  1.00  0.76           C  
ATOM   3701  O   ILE A 236     -24.985 -27.280  -7.401  1.00  0.76           O  
ATOM   3702  CB  ILE A 236     -26.126 -28.893  -4.621  1.00  0.76           C  
ATOM   3703  CG1 ILE A 236     -27.266 -28.659  -3.614  1.00  0.76           C  
ATOM   3704  CG2 ILE A 236     -24.919 -28.199  -4.160  1.00  0.76           C  
ATOM   3705  CD1 ILE A 236     -27.137 -29.361  -2.297  1.00  0.76           C  
ATOM   3706  H   ILE A 236     -27.960 -30.077  -6.041  1.00  0.76           H  
ATOM   3707  HA  ILE A 236     -26.974 -27.391  -5.902  1.00  0.76           H  
ATOM   3708  HB  ILE A 236     -25.915 -29.948  -4.674  1.00  0.76           H  
ATOM   3709 1HG1 ILE A 236     -27.301 -27.588  -3.409  1.00  0.76           H  
ATOM   3710 2HG1 ILE A 236     -28.185 -28.946  -4.067  1.00  0.76           H  
ATOM   3711 1HG2 ILE A 236     -24.632 -28.578  -3.182  1.00  0.76           H  
ATOM   3712 2HG2 ILE A 236     -24.111 -28.359  -4.868  1.00  0.76           H  
ATOM   3713 3HG2 ILE A 236     -25.162 -27.165  -4.094  1.00  0.76           H  
ATOM   3714 1HD1 ILE A 236     -27.986 -29.096  -1.673  1.00  0.76           H  
ATOM   3715 2HD1 ILE A 236     -27.138 -30.416  -2.453  1.00  0.76           H  
ATOM   3716 3HD1 ILE A 236     -26.217 -29.070  -1.811  1.00  0.76           H  
ATOM   3717  N   LEU A 237     -24.989 -29.530  -7.507  1.00  0.75           N  
ATOM   3718  CA  LEU A 237     -23.939 -29.575  -8.524  1.00  0.75           C  
ATOM   3719  C   LEU A 237     -24.378 -28.907  -9.800  1.00  0.75           C  
ATOM   3720  O   LEU A 237     -23.607 -28.180 -10.418  1.00  0.75           O  
ATOM   3721  CB  LEU A 237     -23.513 -31.003  -8.854  1.00  0.75           C  
ATOM   3722  CG  LEU A 237     -22.428 -31.132  -9.946  1.00  0.75           C  
ATOM   3723  CD1 LEU A 237     -21.148 -30.348  -9.547  1.00  0.75           C  
ATOM   3724  CD2 LEU A 237     -22.112 -32.611 -10.130  1.00  0.75           C  
ATOM   3725  H   LEU A 237     -25.385 -30.407  -7.163  1.00  0.75           H  
ATOM   3726  HA  LEU A 237     -23.081 -29.032  -8.150  1.00  0.75           H  
ATOM   3727 1HB  LEU A 237     -23.156 -31.485  -7.968  1.00  0.75           H  
ATOM   3728 2HB  LEU A 237     -24.396 -31.548  -9.197  1.00  0.75           H  
ATOM   3729  HG  LEU A 237     -22.809 -30.720 -10.874  1.00  0.75           H  
ATOM   3730 1HD1 LEU A 237     -20.399 -30.445 -10.328  1.00  0.75           H  
ATOM   3731 2HD1 LEU A 237     -21.389 -29.293  -9.413  1.00  0.75           H  
ATOM   3732 3HD1 LEU A 237     -20.752 -30.736  -8.640  1.00  0.75           H  
ATOM   3733 1HD2 LEU A 237     -21.375 -32.736 -10.902  1.00  0.75           H  
ATOM   3734 2HD2 LEU A 237     -21.732 -33.021  -9.190  1.00  0.75           H  
ATOM   3735 3HD2 LEU A 237     -23.017 -33.131 -10.413  1.00  0.75           H  
ATOM   3736  N   GLY A 238     -25.606 -29.174 -10.215  1.00  0.75           N  
ATOM   3737  CA  GLY A 238     -26.148 -28.626 -11.436  1.00  0.75           C  
ATOM   3738  C   GLY A 238     -26.078 -27.110 -11.461  1.00  0.75           C  
ATOM   3739  O   GLY A 238     -25.563 -26.519 -12.417  1.00  0.75           O  
ATOM   3740  H   GLY A 238     -26.189 -29.802  -9.672  1.00  0.75           H  
ATOM   3741 1HA  GLY A 238     -25.575 -29.012 -12.265  1.00  0.75           H  
ATOM   3742 2HA  GLY A 238     -27.180 -28.963 -11.552  1.00  0.75           H  
ATOM   3743  N   PHE A 239     -26.579 -26.465 -10.416  1.00  0.76           N  
ATOM   3744  CA  PHE A 239     -26.546 -25.019 -10.411  1.00  0.76           C  
ATOM   3745  C   PHE A 239     -25.128 -24.511 -10.300  1.00  0.76           C  
ATOM   3746  O   PHE A 239     -24.810 -23.471 -10.870  1.00  0.76           O  
ATOM   3747  CB  PHE A 239     -27.429 -24.461  -9.319  1.00  0.76           C  
ATOM   3748  CG  PHE A 239     -28.871 -24.530  -9.708  1.00  0.76           C  
ATOM   3749  CD1 PHE A 239     -29.734 -25.398  -9.094  1.00  0.76           C  
ATOM   3750  CD2 PHE A 239     -29.359 -23.717 -10.723  1.00  0.76           C  
ATOM   3751  CE1 PHE A 239     -31.062 -25.466  -9.465  1.00  0.76           C  
ATOM   3752  CE2 PHE A 239     -30.685 -23.778 -11.103  1.00  0.76           C  
ATOM   3753  CZ  PHE A 239     -31.539 -24.658 -10.469  1.00  0.76           C  
ATOM   3754  H   PHE A 239     -26.992 -26.983  -9.642  1.00  0.76           H  
ATOM   3755  HA  PHE A 239     -26.949 -24.669 -11.362  1.00  0.76           H  
ATOM   3756 1HB  PHE A 239     -27.287 -25.040  -8.400  1.00  0.76           H  
ATOM   3757 2HB  PHE A 239     -27.167 -23.421  -9.110  1.00  0.76           H  
ATOM   3758  HD1 PHE A 239     -29.355 -26.037  -8.306  1.00  0.76           H  
ATOM   3759  HD2 PHE A 239     -28.680 -23.026 -11.223  1.00  0.76           H  
ATOM   3760  HE1 PHE A 239     -31.732 -26.165  -8.963  1.00  0.76           H  
ATOM   3761  HE2 PHE A 239     -31.055 -23.135 -11.904  1.00  0.76           H  
ATOM   3762  HZ  PHE A 239     -32.586 -24.714 -10.763  1.00  0.76           H  
ATOM   3763  N   VAL A 240     -24.240 -25.264  -9.661  1.00  0.78           N  
ATOM   3764  CA  VAL A 240     -22.861 -24.834  -9.666  1.00  0.78           C  
ATOM   3765  C   VAL A 240     -22.339 -24.864 -11.097  1.00  0.78           C  
ATOM   3766  O   VAL A 240     -21.861 -23.856 -11.609  1.00  0.78           O  
ATOM   3767  CB  VAL A 240     -21.988 -25.754  -8.785  1.00  0.78           C  
ATOM   3768  CG1 VAL A 240     -20.580 -25.441  -8.973  1.00  0.78           C  
ATOM   3769  CG2 VAL A 240     -22.299 -25.530  -7.371  1.00  0.78           C  
ATOM   3770  H   VAL A 240     -24.515 -26.110  -9.158  1.00  0.78           H  
ATOM   3771  HA  VAL A 240     -22.805 -23.813  -9.286  1.00  0.78           H  
ATOM   3772  HB  VAL A 240     -22.160 -26.784  -9.052  1.00  0.78           H  
ATOM   3773 1HG1 VAL A 240     -19.987 -26.080  -8.338  1.00  0.78           H  
ATOM   3774 2HG1 VAL A 240     -20.310 -25.603 -10.015  1.00  0.78           H  
ATOM   3775 3HG1 VAL A 240     -20.419 -24.409  -8.699  1.00  0.78           H  
ATOM   3776 1HG2 VAL A 240     -21.679 -26.173  -6.750  1.00  0.78           H  
ATOM   3777 2HG2 VAL A 240     -22.093 -24.514  -7.163  1.00  0.78           H  
ATOM   3778 3HG2 VAL A 240     -23.319 -25.731  -7.187  1.00  0.78           H  
ATOM   3779  N   LEU A 241     -22.541 -25.982 -11.795  1.00  0.80           N  
ATOM   3780  CA  LEU A 241     -22.015 -26.134 -13.141  1.00  0.80           C  
ATOM   3781  C   LEU A 241     -22.618 -25.152 -14.142  1.00  0.80           C  
ATOM   3782  O   LEU A 241     -21.959 -24.811 -15.131  1.00  0.80           O  
ATOM   3783  CB  LEU A 241     -22.168 -27.567 -13.651  1.00  0.80           C  
ATOM   3784  CG  LEU A 241     -21.308 -28.614 -12.897  1.00  0.80           C  
ATOM   3785  CD1 LEU A 241     -21.605 -30.003 -13.445  1.00  0.80           C  
ATOM   3786  CD2 LEU A 241     -19.836 -28.262 -13.012  1.00  0.80           C  
ATOM   3787  H   LEU A 241     -23.010 -26.765 -11.351  1.00  0.80           H  
ATOM   3788  HA  LEU A 241     -20.951 -25.954 -13.090  1.00  0.80           H  
ATOM   3789 1HB  LEU A 241     -23.218 -27.862 -13.545  1.00  0.80           H  
ATOM   3790 2HB  LEU A 241     -21.902 -27.600 -14.703  1.00  0.80           H  
ATOM   3791  HG  LEU A 241     -21.582 -28.604 -11.854  1.00  0.80           H  
ATOM   3792 1HD1 LEU A 241     -21.022 -30.743 -12.901  1.00  0.80           H  
ATOM   3793 2HD1 LEU A 241     -22.661 -30.213 -13.324  1.00  0.80           H  
ATOM   3794 3HD1 LEU A 241     -21.346 -30.041 -14.501  1.00  0.80           H  
ATOM   3795 1HD2 LEU A 241     -19.243 -28.991 -12.467  1.00  0.80           H  
ATOM   3796 2HD2 LEU A 241     -19.537 -28.266 -14.060  1.00  0.80           H  
ATOM   3797 3HD2 LEU A 241     -19.668 -27.276 -12.590  1.00  0.80           H  
ATOM   3798  N   GLY A 242     -23.845 -24.681 -13.895  1.00  0.83           N  
ATOM   3799  CA  GLY A 242     -24.509 -23.742 -14.802  1.00  0.83           C  
ATOM   3800  C   GLY A 242     -23.993 -22.288 -14.719  1.00  0.83           C  
ATOM   3801  O   GLY A 242     -24.383 -21.447 -15.530  1.00  0.83           O  
ATOM   3802  H   GLY A 242     -24.354 -25.028 -13.081  1.00  0.83           H  
ATOM   3803 1HA  GLY A 242     -24.398 -24.103 -15.824  1.00  0.83           H  
ATOM   3804 2HA  GLY A 242     -25.578 -23.753 -14.590  1.00  0.83           H  
ATOM   3805  N   ALA A 243     -23.130 -21.969 -13.754  1.00  0.87           N  
ATOM   3806  CA  ALA A 243     -22.620 -20.595 -13.659  1.00  0.87           C  
ATOM   3807  C   ALA A 243     -21.553 -20.310 -14.712  1.00  0.87           C  
ATOM   3808  O   ALA A 243     -20.758 -21.186 -15.037  1.00  0.87           O  
ATOM   3809  CB  ALA A 243     -22.000 -20.344 -12.308  1.00  0.87           C  
ATOM   3810  H   ALA A 243     -22.817 -22.679 -13.084  1.00  0.87           H  
ATOM   3811  HA  ALA A 243     -23.458 -19.915 -13.811  1.00  0.87           H  
ATOM   3812 1HB  ALA A 243     -21.661 -19.316 -12.264  1.00  0.87           H  
ATOM   3813 2HB  ALA A 243     -22.691 -20.520 -11.522  1.00  0.87           H  
ATOM   3814 3HB  ALA A 243     -21.178 -21.001 -12.189  1.00  0.87           H  
ATOM   3815  N   VAL A 244     -21.455 -19.069 -15.169  1.00  0.92           N  
ATOM   3816  CA  VAL A 244     -20.354 -18.663 -16.054  1.00  0.92           C  
ATOM   3817  C   VAL A 244     -19.582 -17.576 -15.349  1.00  0.92           C  
ATOM   3818  O   VAL A 244     -20.196 -16.686 -14.764  1.00  0.92           O  
ATOM   3819  CB  VAL A 244     -20.852 -18.148 -17.408  1.00  0.92           C  
ATOM   3820  CG1 VAL A 244     -19.664 -17.693 -18.274  1.00  0.92           C  
ATOM   3821  CG2 VAL A 244     -21.631 -19.240 -18.076  1.00  0.92           C  
ATOM   3822  H   VAL A 244     -22.147 -18.385 -14.900  1.00  0.92           H  
ATOM   3823  HA  VAL A 244     -19.691 -19.510 -16.227  1.00  0.92           H  
ATOM   3824  HB  VAL A 244     -21.500 -17.283 -17.260  1.00  0.92           H  
ATOM   3825 1HG1 VAL A 244     -20.040 -17.333 -19.219  1.00  0.92           H  
ATOM   3826 2HG1 VAL A 244     -19.120 -16.893 -17.778  1.00  0.92           H  
ATOM   3827 3HG1 VAL A 244     -18.989 -18.538 -18.449  1.00  0.92           H  
ATOM   3828 1HG2 VAL A 244     -21.996 -18.884 -19.035  1.00  0.92           H  
ATOM   3829 2HG2 VAL A 244     -20.992 -20.107 -18.222  1.00  0.92           H  
ATOM   3830 3HG2 VAL A 244     -22.480 -19.523 -17.452  1.00  0.92           H  
ATOM   3831  N   SER A 245     -18.256 -17.663 -15.329  1.00  0.98           N  
ATOM   3832  CA  SER A 245     -17.535 -16.644 -14.608  1.00  0.98           C  
ATOM   3833  C   SER A 245     -17.069 -15.488 -15.473  1.00  0.98           C  
ATOM   3834  O   SER A 245     -16.239 -15.681 -16.376  1.00  0.98           O  
ATOM   3835  CB  SER A 245     -16.283 -17.167 -14.015  1.00  0.98           C  
ATOM   3836  OG  SER A 245     -15.588 -16.133 -13.342  1.00  0.98           O  
ATOM   3837  H   SER A 245     -17.754 -18.403 -15.826  1.00  0.98           H  
ATOM   3838  HA  SER A 245     -18.186 -16.329 -13.810  1.00  0.98           H  
ATOM   3839 1HB  SER A 245     -16.465 -17.987 -13.357  1.00  0.98           H  
ATOM   3840 2HB  SER A 245     -15.686 -17.525 -14.839  1.00  0.98           H  
ATOM   3841  HG  SER A 245     -16.134 -15.904 -12.585  1.00  0.98           H  
ATOM   3842  N   PRO A 246     -17.432 -14.249 -15.137  1.00  1.04           N  
ATOM   3843  CA  PRO A 246     -16.992 -13.068 -15.818  1.00  1.04           C  
ATOM   3844  C   PRO A 246     -15.490 -12.853 -15.587  1.00  1.04           C  
ATOM   3845  O   PRO A 246     -14.855 -12.102 -16.316  1.00  1.04           O  
ATOM   3846  CB  PRO A 246     -17.889 -11.985 -15.216  1.00  1.04           C  
ATOM   3847  CG  PRO A 246     -18.291 -12.500 -13.875  1.00  1.04           C  
ATOM   3848  CD  PRO A 246     -18.382 -13.984 -14.021  1.00  1.04           C  
ATOM   3849  HA  PRO A 246     -17.205 -13.177 -16.887  1.00  1.04           H  
ATOM   3850 1HB  PRO A 246     -17.329 -11.044 -15.138  1.00  1.04           H  
ATOM   3851 2HB  PRO A 246     -18.748 -11.793 -15.877  1.00  1.04           H  
ATOM   3852 1HG  PRO A 246     -17.563 -12.218 -13.144  1.00  1.04           H  
ATOM   3853 2HG  PRO A 246     -19.248 -12.049 -13.565  1.00  1.04           H  
ATOM   3854 1HD  PRO A 246     -18.032 -14.395 -13.066  1.00  1.04           H  
ATOM   3855 2HD  PRO A 246     -19.411 -14.301 -14.278  1.00  1.04           H  
ATOM   3856  N   ALA A 247     -14.889 -13.552 -14.601  1.00  1.11           N  
ATOM   3857  CA  ALA A 247     -13.462 -13.410 -14.315  1.00  1.11           C  
ATOM   3858  C   ALA A 247     -12.635 -13.789 -15.528  1.00  1.11           C  
ATOM   3859  O   ALA A 247     -11.520 -13.306 -15.708  1.00  1.11           O  
ATOM   3860  CB  ALA A 247     -13.042 -14.279 -13.148  1.00  1.11           C  
ATOM   3861  H   ALA A 247     -15.395 -14.236 -14.050  1.00  1.11           H  
ATOM   3862  HA  ALA A 247     -13.271 -12.366 -14.073  1.00  1.11           H  
ATOM   3863 1HB  ALA A 247     -11.984 -14.127 -12.947  1.00  1.11           H  
ATOM   3864 2HB  ALA A 247     -13.617 -14.011 -12.283  1.00  1.11           H  
ATOM   3865 3HB  ALA A 247     -13.218 -15.324 -13.389  1.00  1.11           H  
ATOM   3866  N   VAL A 248     -13.163 -14.712 -16.326  1.00  1.17           N  
ATOM   3867  CA  VAL A 248     -12.466 -15.170 -17.501  1.00  1.17           C  
ATOM   3868  C   VAL A 248     -13.071 -14.507 -18.725  1.00  1.17           C  
ATOM   3869  O   VAL A 248     -12.341 -14.031 -19.607  1.00  1.17           O  
ATOM   3870  CB  VAL A 248     -12.546 -16.691 -17.645  1.00  1.17           C  
ATOM   3871  CG1 VAL A 248     -11.876 -17.095 -18.944  1.00  1.17           C  
ATOM   3872  CG2 VAL A 248     -11.889 -17.368 -16.474  1.00  1.17           C  
ATOM   3873  H   VAL A 248     -14.100 -15.071 -16.135  1.00  1.17           H  
ATOM   3874  HA  VAL A 248     -11.417 -14.882 -17.426  1.00  1.17           H  
ATOM   3875  HB  VAL A 248     -13.591 -16.989 -17.689  1.00  1.17           H  
ATOM   3876 1HG1 VAL A 248     -11.923 -18.164 -19.069  1.00  1.17           H  
ATOM   3877 2HG1 VAL A 248     -12.376 -16.609 -19.786  1.00  1.17           H  
ATOM   3878 3HG1 VAL A 248     -10.829 -16.793 -18.922  1.00  1.17           H  
ATOM   3879 1HG2 VAL A 248     -11.958 -18.440 -16.608  1.00  1.17           H  
ATOM   3880 2HG2 VAL A 248     -10.861 -17.087 -16.434  1.00  1.17           H  
ATOM   3881 3HG2 VAL A 248     -12.390 -17.073 -15.550  1.00  1.17           H  
ATOM   3882  N   VAL A 249     -14.408 -14.487 -18.793  1.00  1.24           N  
ATOM   3883  CA  VAL A 249     -15.060 -13.958 -19.982  1.00  1.24           C  
ATOM   3884  C   VAL A 249     -14.775 -12.470 -20.187  1.00  1.24           C  
ATOM   3885  O   VAL A 249     -14.490 -12.070 -21.312  1.00  1.24           O  
ATOM   3886  CB  VAL A 249     -16.578 -14.203 -19.950  1.00  1.24           C  
ATOM   3887  CG1 VAL A 249     -17.264 -13.480 -21.140  1.00  1.24           C  
ATOM   3888  CG2 VAL A 249     -16.841 -15.701 -19.989  1.00  1.24           C  
ATOM   3889  H   VAL A 249     -14.976 -14.864 -18.027  1.00  1.24           H  
ATOM   3890  HA  VAL A 249     -14.669 -14.501 -20.843  1.00  1.24           H  
ATOM   3891  HB  VAL A 249     -16.989 -13.790 -19.045  1.00  1.24           H  
ATOM   3892 1HG1 VAL A 249     -18.343 -13.651 -21.101  1.00  1.24           H  
ATOM   3893 2HG1 VAL A 249     -17.064 -12.407 -21.079  1.00  1.24           H  
ATOM   3894 3HG1 VAL A 249     -16.872 -13.872 -22.081  1.00  1.24           H  
ATOM   3895 1HG2 VAL A 249     -17.911 -15.890 -19.963  1.00  1.24           H  
ATOM   3896 2HG2 VAL A 249     -16.424 -16.109 -20.900  1.00  1.24           H  
ATOM   3897 3HG2 VAL A 249     -16.367 -16.170 -19.127  1.00  1.24           H  
ATOM   3898  N   VAL A 250     -14.813 -11.654 -19.122  1.00  1.30           N  
ATOM   3899  CA  VAL A 250     -14.568 -10.227 -19.270  1.00  1.30           C  
ATOM   3900  C   VAL A 250     -13.206  -9.925 -19.898  1.00  1.30           C  
ATOM   3901  O   VAL A 250     -13.206  -9.381 -20.993  1.00  1.30           O  
ATOM   3902  CB  VAL A 250     -14.770  -9.459 -17.937  1.00  1.30           C  
ATOM   3903  CG1 VAL A 250     -14.292  -8.008 -18.073  1.00  1.30           C  
ATOM   3904  CG2 VAL A 250     -16.237  -9.498 -17.567  1.00  1.30           C  
ATOM   3905  H   VAL A 250     -15.008 -12.006 -18.189  1.00  1.30           H  
ATOM   3906  HA  VAL A 250     -15.325  -9.839 -19.953  1.00  1.30           H  
ATOM   3907  HB  VAL A 250     -14.223  -9.922 -17.154  1.00  1.30           H  
ATOM   3908 1HG1 VAL A 250     -14.448  -7.481 -17.131  1.00  1.30           H  
ATOM   3909 2HG1 VAL A 250     -13.241  -7.997 -18.316  1.00  1.30           H  
ATOM   3910 3HG1 VAL A 250     -14.846  -7.512 -18.865  1.00  1.30           H  
ATOM   3911 1HG2 VAL A 250     -16.377  -8.977 -16.625  1.00  1.30           H  
ATOM   3912 2HG2 VAL A 250     -16.811  -9.028 -18.318  1.00  1.30           H  
ATOM   3913 3HG2 VAL A 250     -16.554 -10.527 -17.467  1.00  1.30           H  
ATOM   3914  N   PRO A 251     -12.029 -10.258 -19.302  1.00  1.35           N  
ATOM   3915  CA  PRO A 251     -10.754  -9.957 -19.919  1.00  1.35           C  
ATOM   3916  C   PRO A 251     -10.574 -10.646 -21.267  1.00  1.35           C  
ATOM   3917  O   PRO A 251      -9.914 -10.093 -22.149  1.00  1.35           O  
ATOM   3918  CB  PRO A 251      -9.742 -10.476 -18.879  1.00  1.35           C  
ATOM   3919  CG  PRO A 251     -10.512 -11.451 -18.024  1.00  1.35           C  
ATOM   3920  CD  PRO A 251     -11.922 -10.921 -17.988  1.00  1.35           C  
ATOM   3921  HA  PRO A 251     -10.653  -8.883 -20.030  1.00  1.35           H  
ATOM   3922 1HB  PRO A 251      -8.894 -10.953 -19.391  1.00  1.35           H  
ATOM   3923 2HB  PRO A 251      -9.333  -9.635 -18.298  1.00  1.35           H  
ATOM   3924 1HG  PRO A 251     -10.460 -12.465 -18.456  1.00  1.35           H  
ATOM   3925 2HG  PRO A 251     -10.071 -11.521 -17.020  1.00  1.35           H  
ATOM   3926 1HD  PRO A 251     -12.603 -11.753 -17.873  1.00  1.35           H  
ATOM   3927 2HD  PRO A 251     -12.004 -10.199 -17.171  1.00  1.35           H  
ATOM   3928  N   SER A 252     -11.249 -11.774 -21.498  1.00  1.41           N  
ATOM   3929  CA  SER A 252     -11.100 -12.392 -22.800  1.00  1.41           C  
ATOM   3930  C   SER A 252     -11.802 -11.509 -23.839  1.00  1.41           C  
ATOM   3931  O   SER A 252     -11.264 -11.240 -24.926  1.00  1.41           O  
ATOM   3932  CB  SER A 252     -11.672 -13.783 -22.770  1.00  1.41           C  
ATOM   3933  OG  SER A 252     -10.961 -14.592 -21.872  1.00  1.41           O  
ATOM   3934  H   SER A 252     -11.799 -12.262 -20.784  1.00  1.41           H  
ATOM   3935  HA  SER A 252     -10.040 -12.449 -23.049  1.00  1.41           H  
ATOM   3936 1HB  SER A 252     -12.722 -13.745 -22.485  1.00  1.41           H  
ATOM   3937 2HB  SER A 252     -11.604 -14.210 -23.750  1.00  1.41           H  
ATOM   3938  HG  SER A 252     -11.257 -14.306 -20.980  1.00  1.41           H  
ATOM   3939  N   MET A 253     -13.002 -11.032 -23.494  1.00  1.46           N  
ATOM   3940  CA  MET A 253     -13.720 -10.162 -24.396  1.00  1.46           C  
ATOM   3941  C   MET A 253     -13.085  -8.792 -24.491  1.00  1.46           C  
ATOM   3942  O   MET A 253     -13.160  -8.173 -25.545  1.00  1.46           O  
ATOM   3943  CB  MET A 253     -15.187 -10.017 -24.013  1.00  1.46           C  
ATOM   3944  CG  MET A 253     -16.006 -11.244 -24.246  1.00  1.46           C  
ATOM   3945  SD  MET A 253     -15.780 -11.847 -25.903  1.00  1.46           S  
ATOM   3946  CE  MET A 253     -16.277 -10.465 -26.968  1.00  1.46           C  
ATOM   3947  H   MET A 253     -13.420 -11.281 -22.596  1.00  1.46           H  
ATOM   3948  HA  MET A 253     -13.684 -10.606 -25.386  1.00  1.46           H  
ATOM   3949 1HB  MET A 253     -15.258  -9.769 -22.947  1.00  1.46           H  
ATOM   3950 2HB  MET A 253     -15.635  -9.199 -24.571  1.00  1.46           H  
ATOM   3951 1HG  MET A 253     -15.702 -12.023 -23.554  1.00  1.46           H  
ATOM   3952 2HG  MET A 253     -17.062 -11.027 -24.088  1.00  1.46           H  
ATOM   3953 1HE  MET A 253     -16.172 -10.758 -28.014  1.00  1.46           H  
ATOM   3954 2HE  MET A 253     -17.297 -10.191 -26.778  1.00  1.46           H  
ATOM   3955 3HE  MET A 253     -15.633  -9.605 -26.772  1.00  1.46           H  
ATOM   3956  N   LEU A 254     -12.424  -8.323 -23.429  1.00  1.50           N  
ATOM   3957  CA  LEU A 254     -11.789  -7.015 -23.498  1.00  1.50           C  
ATOM   3958  C   LEU A 254     -10.687  -7.042 -24.543  1.00  1.50           C  
ATOM   3959  O   LEU A 254     -10.509  -6.068 -25.281  1.00  1.50           O  
ATOM   3960  CB  LEU A 254     -11.242  -6.574 -22.138  1.00  1.50           C  
ATOM   3961  CG  LEU A 254     -12.316  -6.220 -21.079  1.00  1.50           C  
ATOM   3962  CD1 LEU A 254     -11.665  -5.968 -19.740  1.00  1.50           C  
ATOM   3963  CD2 LEU A 254     -13.061  -5.006 -21.535  1.00  1.50           C  
ATOM   3964  H   LEU A 254     -12.413  -8.856 -22.562  1.00  1.50           H  
ATOM   3965  HA  LEU A 254     -12.534  -6.287 -23.805  1.00  1.50           H  
ATOM   3966 1HB  LEU A 254     -10.621  -7.366 -21.748  1.00  1.50           H  
ATOM   3967 2HB  LEU A 254     -10.621  -5.693 -22.286  1.00  1.50           H  
ATOM   3968  HG  LEU A 254     -13.006  -7.035 -20.977  1.00  1.50           H  
ATOM   3969 1HD1 LEU A 254     -12.431  -5.718 -19.008  1.00  1.50           H  
ATOM   3970 2HD1 LEU A 254     -11.137  -6.844 -19.413  1.00  1.50           H  
ATOM   3971 3HD1 LEU A 254     -10.966  -5.141 -19.834  1.00  1.50           H  
ATOM   3972 1HD2 LEU A 254     -13.832  -4.750 -20.804  1.00  1.50           H  
ATOM   3973 2HD2 LEU A 254     -12.369  -4.172 -21.639  1.00  1.50           H  
ATOM   3974 3HD2 LEU A 254     -13.517  -5.207 -22.484  1.00  1.50           H  
ATOM   3975  N   LEU A 255      -9.972  -8.164 -24.650  1.00  1.55           N  
ATOM   3976  CA  LEU A 255      -8.943  -8.258 -25.674  1.00  1.55           C  
ATOM   3977  C   LEU A 255      -9.585  -8.165 -27.065  1.00  1.55           C  
ATOM   3978  O   LEU A 255      -9.107  -7.423 -27.936  1.00  1.55           O  
ATOM   3979  CB  LEU A 255      -8.195  -9.585 -25.525  1.00  1.55           C  
ATOM   3980  CG  LEU A 255      -7.313  -9.709 -24.283  1.00  1.55           C  
ATOM   3981  CD1 LEU A 255      -6.824 -11.140 -24.168  1.00  1.55           C  
ATOM   3982  CD2 LEU A 255      -6.151  -8.736 -24.391  1.00  1.55           C  
ATOM   3983  H   LEU A 255     -10.123  -8.935 -23.993  1.00  1.55           H  
ATOM   3984  HA  LEU A 255      -8.245  -7.435 -25.551  1.00  1.55           H  
ATOM   3985 1HB  LEU A 255      -8.928 -10.389 -25.486  1.00  1.55           H  
ATOM   3986 2HB  LEU A 255      -7.570  -9.735 -26.400  1.00  1.55           H  
ATOM   3987  HG  LEU A 255      -7.893  -9.476 -23.398  1.00  1.55           H  
ATOM   3988 1HD1 LEU A 255      -6.202 -11.243 -23.279  1.00  1.55           H  
ATOM   3989 2HD1 LEU A 255      -7.685 -11.806 -24.087  1.00  1.55           H  
ATOM   3990 3HD1 LEU A 255      -6.244 -11.398 -25.050  1.00  1.55           H  
ATOM   3991 1HD2 LEU A 255      -5.523  -8.821 -23.503  1.00  1.55           H  
ATOM   3992 2HD2 LEU A 255      -5.562  -8.967 -25.277  1.00  1.55           H  
ATOM   3993 3HD2 LEU A 255      -6.537  -7.719 -24.465  1.00  1.55           H  
ATOM   3994  N   LEU A 256     -10.721  -8.848 -27.252  1.00  1.60           N  
ATOM   3995  CA  LEU A 256     -11.417  -8.757 -28.530  1.00  1.60           C  
ATOM   3996  C   LEU A 256     -11.944  -7.350 -28.781  1.00  1.60           C  
ATOM   3997  O   LEU A 256     -11.864  -6.847 -29.905  1.00  1.60           O  
ATOM   3998  CB  LEU A 256     -12.529  -9.804 -28.620  1.00  1.60           C  
ATOM   3999  CG  LEU A 256     -12.024 -11.240 -28.768  1.00  1.60           C  
ATOM   4000  CD1 LEU A 256     -13.162 -12.176 -28.709  1.00  1.60           C  
ATOM   4001  CD2 LEU A 256     -11.295 -11.388 -30.092  1.00  1.60           C  
ATOM   4002  H   LEU A 256     -11.076  -9.453 -26.506  1.00  1.60           H  
ATOM   4003  HA  LEU A 256     -10.700  -8.984 -29.317  1.00  1.60           H  
ATOM   4004 1HB  LEU A 256     -13.112  -9.758 -27.703  1.00  1.60           H  
ATOM   4005 2HB  LEU A 256     -13.190  -9.570 -29.445  1.00  1.60           H  
ATOM   4006  HG  LEU A 256     -11.343 -11.471 -27.942  1.00  1.60           H  
ATOM   4007 1HD1 LEU A 256     -12.797 -13.193 -28.813  1.00  1.60           H  
ATOM   4008 2HD1 LEU A 256     -13.648 -12.056 -27.763  1.00  1.60           H  
ATOM   4009 3HD1 LEU A 256     -13.857 -11.959 -29.509  1.00  1.60           H  
ATOM   4010 1HD2 LEU A 256     -10.935 -12.405 -30.168  1.00  1.60           H  
ATOM   4011 2HD2 LEU A 256     -11.975 -11.174 -30.917  1.00  1.60           H  
ATOM   4012 3HD2 LEU A 256     -10.451 -10.701 -30.127  1.00  1.60           H  
ATOM   4013  N   GLN A 257     -12.435  -6.679 -27.734  1.00  1.62           N  
ATOM   4014  CA  GLN A 257     -12.933  -5.318 -27.896  1.00  1.62           C  
ATOM   4015  C   GLN A 257     -11.802  -4.401 -28.310  1.00  1.62           C  
ATOM   4016  O   GLN A 257     -11.967  -3.575 -29.205  1.00  1.62           O  
ATOM   4017  CB  GLN A 257     -13.554  -4.784 -26.607  1.00  1.62           C  
ATOM   4018  CG  GLN A 257     -14.861  -5.416 -26.215  1.00  1.62           C  
ATOM   4019  CD  GLN A 257     -15.340  -4.955 -24.849  1.00  1.62           C  
ATOM   4020  OE1 GLN A 257     -15.463  -3.753 -24.589  1.00  1.62           O  
ATOM   4021  NE2 GLN A 257     -15.611  -5.906 -23.962  1.00  1.62           N  
ATOM   4022  H   GLN A 257     -12.487  -7.132 -26.829  1.00  1.62           H  
ATOM   4023  HA  GLN A 257     -13.685  -5.318 -28.681  1.00  1.62           H  
ATOM   4024 1HB  GLN A 257     -12.855  -4.934 -25.789  1.00  1.62           H  
ATOM   4025 2HB  GLN A 257     -13.713  -3.711 -26.701  1.00  1.62           H  
ATOM   4026 1HG  GLN A 257     -15.596  -5.109 -26.940  1.00  1.62           H  
ATOM   4027 2HG  GLN A 257     -14.767  -6.493 -26.216  1.00  1.62           H  
ATOM   4028 1HE2 GLN A 257     -15.930  -5.661 -23.043  1.00  1.62           H  
ATOM   4029 2HE2 GLN A 257     -15.495  -6.869 -24.207  1.00  1.62           H  
ATOM   4030  N   GLY A 258     -10.618  -4.595 -27.723  1.00  1.61           N  
ATOM   4031  CA  GLY A 258      -9.452  -3.788 -28.057  1.00  1.61           C  
ATOM   4032  C   GLY A 258      -9.122  -3.909 -29.540  1.00  1.61           C  
ATOM   4033  O   GLY A 258      -8.720  -2.936 -30.183  1.00  1.61           O  
ATOM   4034  H   GLY A 258     -10.533  -5.296 -26.989  1.00  1.61           H  
ATOM   4035 1HA  GLY A 258      -9.640  -2.748 -27.799  1.00  1.61           H  
ATOM   4036 2HA  GLY A 258      -8.605  -4.127 -27.463  1.00  1.61           H  
ATOM   4037  N   GLY A 259      -9.337  -5.107 -30.090  1.00  1.58           N  
ATOM   4038  CA  GLY A 259      -9.109  -5.372 -31.503  1.00  1.58           C  
ATOM   4039  C   GLY A 259     -10.311  -5.007 -32.390  1.00  1.58           C  
ATOM   4040  O   GLY A 259     -10.221  -5.122 -33.620  1.00  1.58           O  
ATOM   4041  H   GLY A 259      -9.628  -5.875 -29.481  1.00  1.58           H  
ATOM   4042 1HA  GLY A 259      -8.230  -4.820 -31.833  1.00  1.58           H  
ATOM   4043 2HA  GLY A 259      -8.880  -6.429 -31.626  1.00  1.58           H  
ATOM   4044  N   GLY A 260     -11.419  -4.560 -31.774  1.00  1.53           N  
ATOM   4045  CA  GLY A 260     -12.665  -4.200 -32.450  1.00  1.53           C  
ATOM   4046  C   GLY A 260     -13.546  -5.383 -32.885  1.00  1.53           C  
ATOM   4047  O   GLY A 260     -14.400  -5.220 -33.755  1.00  1.53           O  
ATOM   4048  H   GLY A 260     -11.408  -4.441 -30.768  1.00  1.53           H  
ATOM   4049 1HA  GLY A 260     -13.239  -3.564 -31.776  1.00  1.53           H  
ATOM   4050 2HA  GLY A 260     -12.432  -3.586 -33.316  1.00  1.53           H  
ATOM   4051  N   TYR A 261     -13.369  -6.563 -32.300  1.00  1.49           N  
ATOM   4052  CA  TYR A 261     -14.136  -7.719 -32.761  1.00  1.49           C  
ATOM   4053  C   TYR A 261     -15.472  -7.932 -32.050  1.00  1.49           C  
ATOM   4054  O   TYR A 261     -15.535  -8.114 -30.835  1.00  1.49           O  
ATOM   4055  CB  TYR A 261     -13.304  -8.982 -32.602  1.00  1.49           C  
ATOM   4056  CG  TYR A 261     -12.116  -9.059 -33.473  1.00  1.49           C  
ATOM   4057  CD1 TYR A 261     -10.909  -8.583 -33.013  1.00  1.49           C  
ATOM   4058  CD2 TYR A 261     -12.219  -9.590 -34.735  1.00  1.49           C  
ATOM   4059  CE1 TYR A 261      -9.795  -8.650 -33.817  1.00  1.49           C  
ATOM   4060  CE2 TYR A 261     -11.109  -9.651 -35.548  1.00  1.49           C  
ATOM   4061  CZ  TYR A 261      -9.899  -9.189 -35.094  1.00  1.49           C  
ATOM   4062  OH  TYR A 261      -8.787  -9.261 -35.905  1.00  1.49           O  
ATOM   4063  H   TYR A 261     -12.696  -6.661 -31.541  1.00  1.49           H  
ATOM   4064  HA  TYR A 261     -14.350  -7.584 -33.821  1.00  1.49           H  
ATOM   4065 1HB  TYR A 261     -12.962  -9.039 -31.585  1.00  1.49           H  
ATOM   4066 2HB  TYR A 261     -13.915  -9.847 -32.788  1.00  1.49           H  
ATOM   4067  HD1 TYR A 261     -10.838  -8.157 -32.008  1.00  1.49           H  
ATOM   4068  HD2 TYR A 261     -13.177  -9.962 -35.092  1.00  1.49           H  
ATOM   4069  HE1 TYR A 261      -8.839  -8.278 -33.452  1.00  1.49           H  
ATOM   4070  HE2 TYR A 261     -11.193 -10.072 -36.550  1.00  1.49           H  
ATOM   4071  HH  TYR A 261      -9.025  -9.678 -36.738  1.00  1.49           H  
ATOM   4072  N   GLY A 262     -16.553  -7.885 -32.836  1.00  1.43           N  
ATOM   4073  CA  GLY A 262     -17.934  -8.097 -32.375  1.00  1.43           C  
ATOM   4074  C   GLY A 262     -18.555  -6.867 -31.735  1.00  1.43           C  
ATOM   4075  O   GLY A 262     -19.750  -6.847 -31.416  1.00  1.43           O  
ATOM   4076  H   GLY A 262     -16.402  -7.711 -33.824  1.00  1.43           H  
ATOM   4077 1HA  GLY A 262     -18.545  -8.414 -33.221  1.00  1.43           H  
ATOM   4078 2HA  GLY A 262     -17.951  -8.913 -31.658  1.00  1.43           H  
ATOM   4079  N   VAL A 263     -17.775  -5.801 -31.649  1.00  1.37           N  
ATOM   4080  CA  VAL A 263     -18.199  -4.574 -31.001  1.00  1.37           C  
ATOM   4081  C   VAL A 263     -19.412  -3.943 -31.666  1.00  1.37           C  
ATOM   4082  O   VAL A 263     -20.388  -3.612 -30.991  1.00  1.37           O  
ATOM   4083  CB  VAL A 263     -17.019  -3.590 -30.992  1.00  1.37           C  
ATOM   4084  CG1 VAL A 263     -17.472  -2.232 -30.514  1.00  1.37           C  
ATOM   4085  CG2 VAL A 263     -15.921  -4.157 -30.090  1.00  1.37           C  
ATOM   4086  H   VAL A 263     -16.826  -5.874 -31.987  1.00  1.37           H  
ATOM   4087  HA  VAL A 263     -18.454  -4.807 -29.968  1.00  1.37           H  
ATOM   4088  HB  VAL A 263     -16.635  -3.474 -32.011  1.00  1.37           H  
ATOM   4089 1HG1 VAL A 263     -16.625  -1.546 -30.520  1.00  1.37           H  
ATOM   4090 2HG1 VAL A 263     -18.249  -1.854 -31.178  1.00  1.37           H  
ATOM   4091 3HG1 VAL A 263     -17.866  -2.315 -29.502  1.00  1.37           H  
ATOM   4092 1HG2 VAL A 263     -15.065  -3.481 -30.077  1.00  1.37           H  
ATOM   4093 2HG2 VAL A 263     -16.308  -4.267 -29.084  1.00  1.37           H  
ATOM   4094 3HG2 VAL A 263     -15.606  -5.134 -30.469  1.00  1.37           H  
ATOM   4095  N   GLU A 264     -19.408  -3.871 -32.995  1.00  1.32           N  
ATOM   4096  CA  GLU A 264     -20.526  -3.281 -33.725  1.00  1.32           C  
ATOM   4097  C   GLU A 264     -21.823  -4.077 -33.575  1.00  1.32           C  
ATOM   4098  O   GLU A 264     -22.900  -3.580 -33.909  1.00  1.32           O  
ATOM   4099  CB  GLU A 264     -20.260  -3.113 -35.234  1.00  1.32           C  
ATOM   4100  CG  GLU A 264     -19.121  -2.149 -35.654  1.00  1.32           C  
ATOM   4101  CD  GLU A 264     -17.770  -2.790 -35.948  1.00  1.32           C  
ATOM   4102  OE1 GLU A 264     -17.662  -3.983 -35.971  1.00  1.32           O  
ATOM   4103  OE2 GLU A 264     -16.866  -2.068 -36.267  1.00  1.32           O  
ATOM   4104  H   GLU A 264     -18.597  -4.194 -33.499  1.00  1.32           H  
ATOM   4105  HA  GLU A 264     -20.703  -2.288 -33.311  1.00  1.32           H  
ATOM   4106 1HB  GLU A 264     -20.027  -4.090 -35.662  1.00  1.32           H  
ATOM   4107 2HB  GLU A 264     -21.173  -2.767 -35.718  1.00  1.32           H  
ATOM   4108 1HG  GLU A 264     -19.444  -1.594 -36.533  1.00  1.32           H  
ATOM   4109 2HG  GLU A 264     -18.988  -1.427 -34.849  1.00  1.32           H  
ATOM   4110  N   LYS A 265     -21.717  -5.338 -33.156  1.00  1.26           N  
ATOM   4111  CA  LYS A 265     -22.866  -6.207 -33.044  1.00  1.26           C  
ATOM   4112  C   LYS A 265     -23.399  -6.255 -31.613  1.00  1.26           C  
ATOM   4113  O   LYS A 265     -24.434  -6.865 -31.355  1.00  1.26           O  
ATOM   4114  CB  LYS A 265     -22.465  -7.603 -33.511  1.00  1.26           C  
ATOM   4115  CG  LYS A 265     -21.956  -7.662 -34.948  1.00  1.26           C  
ATOM   4116  CD  LYS A 265     -23.046  -7.356 -35.950  1.00  1.26           C  
ATOM   4117  CE  LYS A 265     -22.533  -7.480 -37.383  1.00  1.26           C  
ATOM   4118  NZ  LYS A 265     -22.152  -8.887 -37.722  1.00  1.26           N  
ATOM   4119  H   LYS A 265     -20.821  -5.704 -32.852  1.00  1.26           H  
ATOM   4120  HA  LYS A 265     -23.659  -5.824 -33.687  1.00  1.26           H  
ATOM   4121 1HB  LYS A 265     -21.654  -7.957 -32.889  1.00  1.26           H  
ATOM   4122 2HB  LYS A 265     -23.303  -8.296 -33.402  1.00  1.26           H  
ATOM   4123 1HG  LYS A 265     -21.145  -6.941 -35.075  1.00  1.26           H  
ATOM   4124 2HG  LYS A 265     -21.559  -8.657 -35.151  1.00  1.26           H  
ATOM   4125 1HD  LYS A 265     -23.871  -8.060 -35.809  1.00  1.26           H  
ATOM   4126 2HD  LYS A 265     -23.418  -6.343 -35.788  1.00  1.26           H  
ATOM   4127 1HE  LYS A 265     -23.315  -7.153 -38.064  1.00  1.26           H  
ATOM   4128 2HE  LYS A 265     -21.661  -6.838 -37.508  1.00  1.26           H  
ATOM   4129 1HZ  LYS A 265     -21.825  -8.939 -38.667  1.00  1.26           H  
ATOM   4130 2HZ  LYS A 265     -21.409  -9.232 -37.100  1.00  1.26           H  
ATOM   4131 3HZ  LYS A 265     -22.946  -9.511 -37.609  1.00  1.26           H  
ATOM   4132  N   GLY A 266     -22.684  -5.631 -30.670  1.00  1.19           N  
ATOM   4133  CA  GLY A 266     -23.087  -5.669 -29.270  1.00  1.19           C  
ATOM   4134  C   GLY A 266     -22.664  -6.956 -28.561  1.00  1.19           C  
ATOM   4135  O   GLY A 266     -23.020  -7.167 -27.395  1.00  1.19           O  
ATOM   4136  H   GLY A 266     -21.854  -5.092 -30.922  1.00  1.19           H  
ATOM   4137 1HA  GLY A 266     -22.649  -4.812 -28.754  1.00  1.19           H  
ATOM   4138 2HA  GLY A 266     -24.168  -5.555 -29.206  1.00  1.19           H  
ATOM   4139  N   VAL A 267     -21.896  -7.808 -29.249  1.00  1.11           N  
ATOM   4140  CA  VAL A 267     -21.476  -9.088 -28.694  1.00  1.11           C  
ATOM   4141  C   VAL A 267     -20.857  -8.978 -27.300  1.00  1.11           C  
ATOM   4142  O   VAL A 267     -21.364  -9.629 -26.390  1.00  1.11           O  
ATOM   4143  CB  VAL A 267     -20.559  -9.840 -29.688  1.00  1.11           C  
ATOM   4144  CG1 VAL A 267     -19.911 -11.023 -29.037  1.00  1.11           C  
ATOM   4145  CG2 VAL A 267     -21.402 -10.328 -30.834  1.00  1.11           C  
ATOM   4146  H   VAL A 267     -21.566  -7.545 -30.177  1.00  1.11           H  
ATOM   4147  HA  VAL A 267     -22.370  -9.704 -28.596  1.00  1.11           H  
ATOM   4148  HB  VAL A 267     -19.798  -9.182 -30.058  1.00  1.11           H  
ATOM   4149 1HG1 VAL A 267     -19.287 -11.533 -29.764  1.00  1.11           H  
ATOM   4150 2HG1 VAL A 267     -19.299 -10.687 -28.217  1.00  1.11           H  
ATOM   4151 3HG1 VAL A 267     -20.676 -11.706 -28.670  1.00  1.11           H  
ATOM   4152 1HG2 VAL A 267     -20.783 -10.856 -31.553  1.00  1.11           H  
ATOM   4153 2HG2 VAL A 267     -22.163 -10.997 -30.456  1.00  1.11           H  
ATOM   4154 3HG2 VAL A 267     -21.874  -9.489 -31.309  1.00  1.11           H  
ATOM   4155  N   PRO A 268     -19.809  -8.173 -27.044  1.00  1.04           N  
ATOM   4156  CA  PRO A 268     -19.238  -8.028 -25.723  1.00  1.04           C  
ATOM   4157  C   PRO A 268     -20.195  -7.478 -24.657  1.00  1.04           C  
ATOM   4158  O   PRO A 268     -19.989  -7.740 -23.474  1.00  1.04           O  
ATOM   4159  CB  PRO A 268     -18.069  -7.077 -25.979  1.00  1.04           C  
ATOM   4160  CG  PRO A 268     -18.386  -6.382 -27.282  1.00  1.04           C  
ATOM   4161  CD  PRO A 268     -19.094  -7.398 -28.093  1.00  1.04           C  
ATOM   4162  HA  PRO A 268     -18.853  -9.006 -25.406  1.00  1.04           H  
ATOM   4163 1HB  PRO A 268     -18.007  -6.368 -25.147  1.00  1.04           H  
ATOM   4164 2HB  PRO A 268     -17.125  -7.633 -26.005  1.00  1.04           H  
ATOM   4165 1HG  PRO A 268     -18.996  -5.483 -27.101  1.00  1.04           H  
ATOM   4166 2HG  PRO A 268     -17.473  -6.052 -27.776  1.00  1.04           H  
ATOM   4167 1HD  PRO A 268     -19.718  -6.852 -28.770  1.00  1.04           H  
ATOM   4168 2HD  PRO A 268     -18.362  -8.030 -28.617  1.00  1.04           H  
ATOM   4169  N   THR A 269     -21.256  -6.744 -25.028  1.00  0.98           N  
ATOM   4170  CA  THR A 269     -22.149  -6.264 -23.972  1.00  0.98           C  
ATOM   4171  C   THR A 269     -22.974  -7.431 -23.512  1.00  0.98           C  
ATOM   4172  O   THR A 269     -23.166  -7.656 -22.314  1.00  0.98           O  
ATOM   4173  CB  THR A 269     -23.086  -5.140 -24.403  1.00  0.98           C  
ATOM   4174  OG1 THR A 269     -22.327  -3.993 -24.820  1.00  0.98           O  
ATOM   4175  CG2 THR A 269     -24.019  -4.777 -23.195  1.00  0.98           C  
ATOM   4176  H   THR A 269     -21.491  -6.566 -25.997  1.00  0.98           H  
ATOM   4177  HA  THR A 269     -21.552  -5.913 -23.130  1.00  0.98           H  
ATOM   4178  HB  THR A 269     -23.686  -5.478 -25.240  1.00  0.98           H  
ATOM   4179  HG1 THR A 269     -21.813  -3.664 -24.077  1.00  0.98           H  
ATOM   4180 1HG2 THR A 269     -24.703  -4.000 -23.477  1.00  0.98           H  
ATOM   4181 2HG2 THR A 269     -24.590  -5.661 -22.903  1.00  0.98           H  
ATOM   4182 3HG2 THR A 269     -23.417  -4.438 -22.350  1.00  0.98           H  
ATOM   4183  N   LEU A 270     -23.455  -8.189 -24.493  1.00  0.94           N  
ATOM   4184  CA  LEU A 270     -24.251  -9.364 -24.223  1.00  0.94           C  
ATOM   4185  C   LEU A 270     -23.464 -10.333 -23.390  1.00  0.94           C  
ATOM   4186  O   LEU A 270     -23.956 -10.864 -22.396  1.00  0.94           O  
ATOM   4187  CB  LEU A 270     -24.673 -10.046 -25.528  1.00  0.94           C  
ATOM   4188  CG  LEU A 270     -25.367 -11.375 -25.370  1.00  0.94           C  
ATOM   4189  CD1 LEU A 270     -26.603 -11.221 -24.544  1.00  0.94           C  
ATOM   4190  CD2 LEU A 270     -25.691 -11.884 -26.720  1.00  0.94           C  
ATOM   4191  H   LEU A 270     -23.247  -7.933 -25.460  1.00  0.94           H  
ATOM   4192  HA  LEU A 270     -25.138  -9.066 -23.672  1.00  0.94           H  
ATOM   4193 1HB  LEU A 270     -25.331  -9.401 -26.080  1.00  0.94           H  
ATOM   4194 2HB  LEU A 270     -23.785 -10.212 -26.135  1.00  0.94           H  
ATOM   4195  HG  LEU A 270     -24.704 -12.066 -24.881  1.00  0.94           H  
ATOM   4196 1HD1 LEU A 270     -27.096 -12.183 -24.433  1.00  0.94           H  
ATOM   4197 2HD1 LEU A 270     -26.320 -10.852 -23.568  1.00  0.94           H  
ATOM   4198 3HD1 LEU A 270     -27.275 -10.512 -25.025  1.00  0.94           H  
ATOM   4199 1HD2 LEU A 270     -26.168 -12.848 -26.653  1.00  0.94           H  
ATOM   4200 2HD2 LEU A 270     -26.353 -11.187 -27.208  1.00  0.94           H  
ATOM   4201 3HD2 LEU A 270     -24.766 -11.968 -27.279  1.00  0.94           H  
ATOM   4202  N   LEU A 271     -22.235 -10.593 -23.805  1.00  0.92           N  
ATOM   4203  CA  LEU A 271     -21.433 -11.563 -23.104  1.00  0.92           C  
ATOM   4204  C   LEU A 271     -21.073 -11.160 -21.681  1.00  0.92           C  
ATOM   4205  O   LEU A 271     -21.139 -11.991 -20.768  1.00  0.92           O  
ATOM   4206  CB  LEU A 271     -20.175 -11.814 -23.901  1.00  0.92           C  
ATOM   4207  CG  LEU A 271     -20.434 -12.496 -25.200  1.00  0.92           C  
ATOM   4208  CD1 LEU A 271     -19.246 -12.586 -25.927  1.00  0.92           C  
ATOM   4209  CD2 LEU A 271     -20.985 -13.761 -24.951  1.00  0.92           C  
ATOM   4210  H   LEU A 271     -21.868 -10.129 -24.637  1.00  0.92           H  
ATOM   4211  HA  LEU A 271     -22.000 -12.480 -23.062  1.00  0.92           H  
ATOM   4212 1HB  LEU A 271     -19.696 -10.860 -24.108  1.00  0.92           H  
ATOM   4213 2HB  LEU A 271     -19.495 -12.431 -23.315  1.00  0.92           H  
ATOM   4214  HG  LEU A 271     -21.140 -11.926 -25.786  1.00  0.92           H  
ATOM   4215 1HD1 LEU A 271     -19.470 -13.080 -26.860  1.00  0.92           H  
ATOM   4216 2HD1 LEU A 271     -18.882 -11.596 -26.101  1.00  0.92           H  
ATOM   4217 3HD1 LEU A 271     -18.518 -13.153 -25.367  1.00  0.92           H  
ATOM   4218 1HD2 LEU A 271     -21.185 -14.251 -25.862  1.00  0.92           H  
ATOM   4219 2HD2 LEU A 271     -20.305 -14.357 -24.348  1.00  0.92           H  
ATOM   4220 3HD2 LEU A 271     -21.878 -13.593 -24.438  1.00  0.92           H  
ATOM   4221  N   MET A 272     -20.729  -9.890 -21.453  1.00  0.91           N  
ATOM   4222  CA  MET A 272     -20.403  -9.482 -20.096  1.00  0.91           C  
ATOM   4223  C   MET A 272     -21.636  -9.502 -19.206  1.00  0.91           C  
ATOM   4224  O   MET A 272     -21.586  -9.961 -18.053  1.00  0.91           O  
ATOM   4225  CB  MET A 272     -19.789  -8.094 -20.079  1.00  0.91           C  
ATOM   4226  CG  MET A 272     -18.416  -7.988 -20.698  1.00  0.91           C  
ATOM   4227  SD  MET A 272     -17.823  -6.290 -20.711  1.00  0.91           S  
ATOM   4228  CE  MET A 272     -17.667  -5.982 -18.943  1.00  0.91           C  
ATOM   4229  H   MET A 272     -20.664  -9.206 -22.211  1.00  0.91           H  
ATOM   4230  HA  MET A 272     -19.683 -10.189 -19.685  1.00  0.91           H  
ATOM   4231 1HB  MET A 272     -20.446  -7.405 -20.617  1.00  0.91           H  
ATOM   4232 2HB  MET A 272     -19.713  -7.744 -19.052  1.00  0.91           H  
ATOM   4233 1HG  MET A 272     -17.715  -8.603 -20.187  1.00  0.91           H  
ATOM   4234 2HG  MET A 272     -18.457  -8.341 -21.720  1.00  0.91           H  
ATOM   4235 1HE  MET A 272     -17.295  -4.982 -18.786  1.00  0.91           H  
ATOM   4236 2HE  MET A 272     -18.646  -6.084 -18.463  1.00  0.91           H  
ATOM   4237 3HE  MET A 272     -16.982  -6.685 -18.505  1.00  0.91           H  
ATOM   4238  N   ALA A 273     -22.755  -8.999 -19.739  1.00  0.90           N  
ATOM   4239  CA  ALA A 273     -23.983  -8.928 -18.971  1.00  0.90           C  
ATOM   4240  C   ALA A 273     -24.482 -10.301 -18.638  1.00  0.90           C  
ATOM   4241  O   ALA A 273     -24.719 -10.615 -17.474  1.00  0.90           O  
ATOM   4242  CB  ALA A 273     -25.034  -8.190 -19.760  1.00  0.90           C  
ATOM   4243  H   ALA A 273     -22.763  -8.640 -20.695  1.00  0.90           H  
ATOM   4244  HA  ALA A 273     -23.781  -8.407 -18.040  1.00  0.90           H  
ATOM   4245 1HB  ALA A 273     -25.948  -8.130 -19.185  1.00  0.90           H  
ATOM   4246 2HB  ALA A 273     -24.683  -7.197 -19.996  1.00  0.90           H  
ATOM   4247 3HB  ALA A 273     -25.214  -8.731 -20.683  1.00  0.90           H  
ATOM   4248  N   ALA A 274     -24.585 -11.152 -19.650  1.00  0.89           N  
ATOM   4249  CA  ALA A 274     -25.068 -12.498 -19.448  1.00  0.89           C  
ATOM   4250  C   ALA A 274     -24.152 -13.270 -18.525  1.00  0.89           C  
ATOM   4251  O   ALA A 274     -24.626 -14.038 -17.702  1.00  0.89           O  
ATOM   4252  CB  ALA A 274     -25.175 -13.198 -20.746  1.00  0.89           C  
ATOM   4253  H   ALA A 274     -24.340 -10.868 -20.597  1.00  0.89           H  
ATOM   4254  HA  ALA A 274     -26.055 -12.442 -18.994  1.00  0.89           H  
ATOM   4255 1HB  ALA A 274     -25.548 -14.216 -20.599  1.00  0.89           H  
ATOM   4256 2HB  ALA A 274     -25.840 -12.647 -21.418  1.00  0.89           H  
ATOM   4257 3HB  ALA A 274     -24.172 -13.204 -21.116  1.00  0.89           H  
ATOM   4258  N   GLY A 275     -22.832 -13.064 -18.630  1.00  0.89           N  
ATOM   4259  CA  GLY A 275     -21.898 -13.759 -17.755  1.00  0.89           C  
ATOM   4260  C   GLY A 275     -22.246 -13.424 -16.312  1.00  0.89           C  
ATOM   4261  O   GLY A 275     -22.455 -14.311 -15.475  1.00  0.89           O  
ATOM   4262  H   GLY A 275     -22.447 -12.437 -19.337  1.00  0.89           H  
ATOM   4263 1HA  GLY A 275     -21.963 -14.834 -17.922  1.00  0.89           H  
ATOM   4264 2HA  GLY A 275     -20.879 -13.443 -17.981  1.00  0.89           H  
ATOM   4265  N   SER A 276     -22.371 -12.131 -16.033  1.00  0.89           N  
ATOM   4266  CA  SER A 276     -22.704 -11.697 -14.696  1.00  0.89           C  
ATOM   4267  C   SER A 276     -24.055 -12.257 -14.257  1.00  0.89           C  
ATOM   4268  O   SER A 276     -24.210 -12.691 -13.113  1.00  0.89           O  
ATOM   4269  CB  SER A 276     -22.776 -10.198 -14.670  1.00  0.89           C  
ATOM   4270  OG  SER A 276     -21.538  -9.628 -14.951  1.00  0.89           O  
ATOM   4271  H   SER A 276     -22.209 -11.433 -16.763  1.00  0.89           H  
ATOM   4272  HA  SER A 276     -21.933 -12.048 -14.010  1.00  0.89           H  
ATOM   4273 1HB  SER A 276     -23.523  -9.838 -15.379  1.00  0.89           H  
ATOM   4274 2HB  SER A 276     -23.081  -9.908 -13.700  1.00  0.89           H  
ATOM   4275  HG  SER A 276     -21.399  -9.771 -15.910  1.00  0.89           H  
ATOM   4276  N   PHE A 277     -25.028 -12.268 -15.166  1.00  0.89           N  
ATOM   4277  CA  PHE A 277     -26.359 -12.752 -14.845  1.00  0.89           C  
ATOM   4278  C   PHE A 277     -26.347 -14.261 -14.565  1.00  0.89           C  
ATOM   4279  O   PHE A 277     -27.028 -14.713 -13.645  1.00  0.89           O  
ATOM   4280  CB  PHE A 277     -27.333 -12.425 -15.977  1.00  0.89           C  
ATOM   4281  CG  PHE A 277     -27.503 -10.926 -16.223  1.00  0.89           C  
ATOM   4282  CD1 PHE A 277     -27.013  -9.992 -15.310  1.00  0.89           C  
ATOM   4283  CD2 PHE A 277     -28.132 -10.454 -17.375  1.00  0.89           C  
ATOM   4284  CE1 PHE A 277     -27.138  -8.627 -15.547  1.00  0.89           C  
ATOM   4285  CE2 PHE A 277     -28.262  -9.087 -17.604  1.00  0.89           C  
ATOM   4286  CZ  PHE A 277     -27.760  -8.180 -16.692  1.00  0.89           C  
ATOM   4287  H   PHE A 277     -24.848 -11.894 -16.098  1.00  0.89           H  
ATOM   4288  HA  PHE A 277     -26.700 -12.242 -13.943  1.00  0.89           H  
ATOM   4289 1HB  PHE A 277     -26.974 -12.881 -16.892  1.00  0.89           H  
ATOM   4290 2HB  PHE A 277     -28.307 -12.856 -15.763  1.00  0.89           H  
ATOM   4291  HD1 PHE A 277     -26.518 -10.345 -14.408  1.00  0.89           H  
ATOM   4292  HD2 PHE A 277     -28.519 -11.176 -18.098  1.00  0.89           H  
ATOM   4293  HE1 PHE A 277     -26.743  -7.910 -14.827  1.00  0.89           H  
ATOM   4294  HE2 PHE A 277     -28.753  -8.725 -18.501  1.00  0.89           H  
ATOM   4295  HZ  PHE A 277     -27.858  -7.114 -16.876  1.00  0.89           H  
ATOM   4296  N   ASP A 278     -25.569 -15.050 -15.342  1.00  0.90           N  
ATOM   4297  CA  ASP A 278     -25.514 -16.503 -15.135  1.00  0.90           C  
ATOM   4298  C   ASP A 278     -24.965 -16.790 -13.759  1.00  0.90           C  
ATOM   4299  O   ASP A 278     -25.410 -17.710 -13.073  1.00  0.90           O  
ATOM   4300  CB  ASP A 278     -24.600 -17.249 -16.124  1.00  0.90           C  
ATOM   4301  CG  ASP A 278     -25.079 -17.344 -17.578  1.00  0.90           C  
ATOM   4302  OD1 ASP A 278     -26.186 -16.987 -17.854  1.00  0.90           O  
ATOM   4303  OD2 ASP A 278     -24.341 -17.879 -18.394  1.00  0.90           O  
ATOM   4304  H   ASP A 278     -25.026 -14.632 -16.090  1.00  0.90           H  
ATOM   4305  HA  ASP A 278     -26.521 -16.904 -15.201  1.00  0.90           H  
ATOM   4306 1HB  ASP A 278     -23.630 -16.747 -16.130  1.00  0.90           H  
ATOM   4307 2HB  ASP A 278     -24.433 -18.265 -15.759  1.00  0.90           H  
ATOM   4308  N   ASP A 279     -24.011 -15.966 -13.331  1.00  0.91           N  
ATOM   4309  CA  ASP A 279     -23.423 -16.105 -12.015  1.00  0.91           C  
ATOM   4310  C   ASP A 279     -24.549 -15.923 -11.005  1.00  0.91           C  
ATOM   4311  O   ASP A 279     -24.783 -16.790 -10.164  1.00  0.91           O  
ATOM   4312  CB  ASP A 279     -22.295 -15.076 -11.801  1.00  0.91           C  
ATOM   4313  CG  ASP A 279     -21.482 -15.265 -10.494  1.00  0.91           C  
ATOM   4314  OD1 ASP A 279     -21.621 -16.285  -9.866  1.00  0.91           O  
ATOM   4315  OD2 ASP A 279     -20.721 -14.383 -10.147  1.00  0.91           O  
ATOM   4316  H   ASP A 279     -23.661 -15.236 -13.960  1.00  0.91           H  
ATOM   4317  HA  ASP A 279     -23.013 -17.108 -11.908  1.00  0.91           H  
ATOM   4318 1HB  ASP A 279     -21.609 -15.116 -12.657  1.00  0.91           H  
ATOM   4319 2HB  ASP A 279     -22.719 -14.081 -11.781  1.00  0.91           H  
ATOM   4320  N   ILE A 280     -25.296 -14.828 -11.116  1.00  0.93           N  
ATOM   4321  CA  ILE A 280     -26.341 -14.565 -10.140  1.00  0.93           C  
ATOM   4322  C   ILE A 280     -27.441 -15.624 -10.130  1.00  0.93           C  
ATOM   4323  O   ILE A 280     -27.918 -16.031  -9.060  1.00  0.93           O  
ATOM   4324  CB  ILE A 280     -27.019 -13.226 -10.396  1.00  0.93           C  
ATOM   4325  CG1 ILE A 280     -25.987 -12.099 -10.269  1.00  0.93           C  
ATOM   4326  CG2 ILE A 280     -28.211 -13.076  -9.440  1.00  0.93           C  
ATOM   4327  CD1 ILE A 280     -25.273 -12.075  -8.987  1.00  0.93           C  
ATOM   4328  H   ILE A 280     -25.094 -14.150 -11.856  1.00  0.93           H  
ATOM   4329  HA  ILE A 280     -25.881 -14.544  -9.153  1.00  0.93           H  
ATOM   4330  HB  ILE A 280     -27.385 -13.205 -11.428  1.00  0.93           H  
ATOM   4331 1HG1 ILE A 280     -25.258 -12.202 -11.047  1.00  0.93           H  
ATOM   4332 2HG1 ILE A 280     -26.493 -11.148 -10.397  1.00  0.93           H  
ATOM   4333 1HG2 ILE A 280     -28.718 -12.157  -9.632  1.00  0.93           H  
ATOM   4334 2HG2 ILE A 280     -28.907 -13.899  -9.598  1.00  0.93           H  
ATOM   4335 3HG2 ILE A 280     -27.859 -13.093  -8.407  1.00  0.93           H  
ATOM   4336 1HD1 ILE A 280     -24.566 -11.244  -8.998  1.00  0.93           H  
ATOM   4337 2HD1 ILE A 280     -25.980 -11.958  -8.186  1.00  0.93           H  
ATOM   4338 3HD1 ILE A 280     -24.733 -13.006  -8.857  1.00  0.93           H  
ATOM   4339  N   LEU A 281     -27.866 -16.070 -11.311  1.00  0.94           N  
ATOM   4340  CA  LEU A 281     -28.917 -17.072 -11.366  1.00  0.94           C  
ATOM   4341  C   LEU A 281     -28.454 -18.368 -10.730  1.00  0.94           C  
ATOM   4342  O   LEU A 281     -29.197 -19.000  -9.972  1.00  0.94           O  
ATOM   4343  CB  LEU A 281     -29.287 -17.355 -12.814  1.00  0.94           C  
ATOM   4344  CG  LEU A 281     -29.993 -16.254 -13.574  1.00  0.94           C  
ATOM   4345  CD1 LEU A 281     -30.046 -16.665 -15.010  1.00  0.94           C  
ATOM   4346  CD2 LEU A 281     -31.389 -16.038 -13.009  1.00  0.94           C  
ATOM   4347  H   LEU A 281     -27.457 -15.703 -12.170  1.00  0.94           H  
ATOM   4348  HA  LEU A 281     -29.786 -16.699 -10.826  1.00  0.94           H  
ATOM   4349 1HB  LEU A 281     -28.365 -17.576 -13.359  1.00  0.94           H  
ATOM   4350 2HB  LEU A 281     -29.917 -18.240 -12.847  1.00  0.94           H  
ATOM   4351  HG  LEU A 281     -29.427 -15.331 -13.498  1.00  0.94           H  
ATOM   4352 1HD1 LEU A 281     -30.532 -15.895 -15.602  1.00  0.94           H  
ATOM   4353 2HD1 LEU A 281     -29.033 -16.814 -15.364  1.00  0.94           H  
ATOM   4354 3HD1 LEU A 281     -30.592 -17.590 -15.082  1.00  0.94           H  
ATOM   4355 1HD2 LEU A 281     -31.891 -15.249 -13.572  1.00  0.94           H  
ATOM   4356 2HD2 LEU A 281     -31.962 -16.961 -13.088  1.00  0.94           H  
ATOM   4357 3HD2 LEU A 281     -31.311 -15.745 -11.961  1.00  0.94           H  
ATOM   4358  N   ALA A 282     -27.209 -18.751 -11.019  1.00  0.95           N  
ATOM   4359  CA  ALA A 282     -26.621 -19.958 -10.475  1.00  0.95           C  
ATOM   4360  C   ALA A 282     -26.504 -19.879  -8.964  1.00  0.95           C  
ATOM   4361  O   ALA A 282     -26.811 -20.845  -8.265  1.00  0.95           O  
ATOM   4362  CB  ALA A 282     -25.273 -20.167 -11.088  1.00  0.95           C  
ATOM   4363  H   ALA A 282     -26.639 -18.197 -11.660  1.00  0.95           H  
ATOM   4364  HA  ALA A 282     -27.265 -20.800 -10.722  1.00  0.95           H  
ATOM   4365 1HB  ALA A 282     -24.837 -21.071 -10.697  1.00  0.95           H  
ATOM   4366 2HB  ALA A 282     -25.376 -20.245 -12.171  1.00  0.95           H  
ATOM   4367 3HB  ALA A 282     -24.638 -19.317 -10.841  1.00  0.95           H  
ATOM   4368  N   ILE A 283     -26.130 -18.703  -8.451  1.00  0.95           N  
ATOM   4369  CA  ILE A 283     -26.021 -18.485  -7.016  1.00  0.95           C  
ATOM   4370  C   ILE A 283     -27.378 -18.620  -6.347  1.00  0.95           C  
ATOM   4371  O   ILE A 283     -27.507 -19.290  -5.321  1.00  0.95           O  
ATOM   4372  CB  ILE A 283     -25.433 -17.096  -6.694  1.00  0.95           C  
ATOM   4373  CG1 ILE A 283     -23.967 -17.018  -7.106  1.00  0.95           C  
ATOM   4374  CG2 ILE A 283     -25.591 -16.808  -5.225  1.00  0.95           C  
ATOM   4375  CD1 ILE A 283     -23.421 -15.607  -7.113  1.00  0.95           C  
ATOM   4376  H   ILE A 283     -25.872 -17.943  -9.084  1.00  0.95           H  
ATOM   4377  HA  ILE A 283     -25.354 -19.241  -6.604  1.00  0.95           H  
ATOM   4378  HB  ILE A 283     -25.969 -16.340  -7.268  1.00  0.95           H  
ATOM   4379 1HG1 ILE A 283     -23.377 -17.608  -6.409  1.00  0.95           H  
ATOM   4380 2HG1 ILE A 283     -23.846 -17.438  -8.093  1.00  0.95           H  
ATOM   4381 1HG2 ILE A 283     -25.193 -15.818  -5.007  1.00  0.95           H  
ATOM   4382 2HG2 ILE A 283     -26.647 -16.841  -4.965  1.00  0.95           H  
ATOM   4383 3HG2 ILE A 283     -25.048 -17.555  -4.648  1.00  0.95           H  
ATOM   4384 1HD1 ILE A 283     -22.369 -15.631  -7.416  1.00  0.95           H  
ATOM   4385 2HD1 ILE A 283     -23.980 -15.014  -7.822  1.00  0.95           H  
ATOM   4386 3HD1 ILE A 283     -23.508 -15.173  -6.121  1.00  0.95           H  
ATOM   4387  N   THR A 284     -28.405 -18.009  -6.943  1.00  0.95           N  
ATOM   4388  CA  THR A 284     -29.748 -18.078  -6.391  1.00  0.95           C  
ATOM   4389  C   THR A 284     -30.227 -19.534  -6.368  1.00  0.95           C  
ATOM   4390  O   THR A 284     -30.751 -20.022  -5.357  1.00  0.95           O  
ATOM   4391  CB  THR A 284     -30.714 -17.238  -7.240  1.00  0.95           C  
ATOM   4392  OG1 THR A 284     -30.271 -15.875  -7.253  1.00  0.95           O  
ATOM   4393  CG2 THR A 284     -32.129 -17.324  -6.659  1.00  0.95           C  
ATOM   4394  H   THR A 284     -28.241 -17.461  -7.790  1.00  0.95           H  
ATOM   4395  HA  THR A 284     -29.735 -17.695  -5.370  1.00  0.95           H  
ATOM   4396  HB  THR A 284     -30.716 -17.616  -8.264  1.00  0.95           H  
ATOM   4397  HG1 THR A 284     -29.383 -15.841  -7.676  1.00  0.95           H  
ATOM   4398 1HG2 THR A 284     -32.812 -16.735  -7.262  1.00  0.95           H  
ATOM   4399 2HG2 THR A 284     -32.457 -18.364  -6.656  1.00  0.95           H  
ATOM   4400 3HG2 THR A 284     -32.124 -16.942  -5.638  1.00  0.95           H  
ATOM   4401  N   GLY A 285     -30.026 -20.243  -7.484  1.00  0.93           N  
ATOM   4402  CA  GLY A 285     -30.417 -21.642  -7.610  1.00  0.93           C  
ATOM   4403  C   GLY A 285     -29.715 -22.476  -6.550  1.00  0.93           C  
ATOM   4404  O   GLY A 285     -30.343 -23.235  -5.807  1.00  0.93           O  
ATOM   4405  H   GLY A 285     -29.595 -19.789  -8.291  1.00  0.93           H  
ATOM   4406 1HA  GLY A 285     -31.496 -21.735  -7.507  1.00  0.93           H  
ATOM   4407 2HA  GLY A 285     -30.150 -21.997  -8.602  1.00  0.93           H  
ATOM   4408  N   PHE A 286     -28.402 -22.326  -6.479  1.00  0.92           N  
ATOM   4409  CA  PHE A 286     -27.560 -23.036  -5.540  1.00  0.92           C  
ATOM   4410  C   PHE A 286     -27.958 -22.817  -4.094  1.00  0.92           C  
ATOM   4411  O   PHE A 286     -28.126 -23.783  -3.346  1.00  0.92           O  
ATOM   4412  CB  PHE A 286     -26.139 -22.571  -5.708  1.00  0.92           C  
ATOM   4413  CG  PHE A 286     -25.236 -23.127  -4.760  1.00  0.92           C  
ATOM   4414  CD1 PHE A 286     -24.717 -24.382  -4.935  1.00  0.92           C  
ATOM   4415  CD2 PHE A 286     -24.865 -22.383  -3.673  1.00  0.92           C  
ATOM   4416  CE1 PHE A 286     -23.814 -24.867  -4.038  1.00  0.92           C  
ATOM   4417  CE2 PHE A 286     -23.986 -22.868  -2.789  1.00  0.92           C  
ATOM   4418  CZ  PHE A 286     -23.458 -24.113  -2.980  1.00  0.92           C  
ATOM   4419  H   PHE A 286     -27.946 -21.681  -7.119  1.00  0.92           H  
ATOM   4420  HA  PHE A 286     -27.624 -24.101  -5.763  1.00  0.92           H  
ATOM   4421 1HB  PHE A 286     -25.786 -22.826  -6.708  1.00  0.92           H  
ATOM   4422 2HB  PHE A 286     -26.098 -21.489  -5.619  1.00  0.92           H  
ATOM   4423  HD1 PHE A 286     -25.015 -24.974  -5.806  1.00  0.92           H  
ATOM   4424  HD2 PHE A 286     -25.279 -21.385  -3.544  1.00  0.92           H  
ATOM   4425  HE1 PHE A 286     -23.370 -25.844  -4.179  1.00  0.92           H  
ATOM   4426  HE2 PHE A 286     -23.691 -22.264  -1.936  1.00  0.92           H  
ATOM   4427  HZ  PHE A 286     -22.744 -24.486  -2.284  1.00  0.92           H  
ATOM   4428  N   ASN A 287     -28.107 -21.555  -3.686  1.00  0.91           N  
ATOM   4429  CA  ASN A 287     -28.468 -21.266  -2.310  1.00  0.91           C  
ATOM   4430  C   ASN A 287     -29.850 -21.800  -2.000  1.00  0.91           C  
ATOM   4431  O   ASN A 287     -30.086 -22.308  -0.900  1.00  0.91           O  
ATOM   4432  CB  ASN A 287     -28.371 -19.784  -2.051  1.00  0.91           C  
ATOM   4433  CG  ASN A 287     -26.956 -19.319  -1.909  1.00  0.91           C  
ATOM   4434  OD1 ASN A 287     -26.070 -20.072  -1.481  1.00  0.91           O  
ATOM   4435  ND2 ASN A 287     -26.714 -18.103  -2.277  1.00  0.91           N  
ATOM   4436  H   ASN A 287     -27.960 -20.784  -4.338  1.00  0.91           H  
ATOM   4437  HA  ASN A 287     -27.762 -21.779  -1.656  1.00  0.91           H  
ATOM   4438 1HB  ASN A 287     -28.836 -19.242  -2.883  1.00  0.91           H  
ATOM   4439 2HB  ASN A 287     -28.924 -19.526  -1.148  1.00  0.91           H  
ATOM   4440 1HD2 ASN A 287     -25.790 -17.733  -2.206  1.00  0.91           H  
ATOM   4441 2HD2 ASN A 287     -27.460 -17.550  -2.651  1.00  0.91           H  
ATOM   4442  N   THR A 288     -30.749 -21.768  -2.986  1.00  0.90           N  
ATOM   4443  CA  THR A 288     -32.067 -22.319  -2.784  1.00  0.90           C  
ATOM   4444  C   THR A 288     -31.928 -23.799  -2.519  1.00  0.90           C  
ATOM   4445  O   THR A 288     -32.516 -24.328  -1.581  1.00  0.90           O  
ATOM   4446  CB  THR A 288     -32.965 -22.119  -4.005  1.00  0.90           C  
ATOM   4447  OG1 THR A 288     -33.131 -20.718  -4.258  1.00  0.90           O  
ATOM   4448  CG2 THR A 288     -34.287 -22.771  -3.745  1.00  0.90           C  
ATOM   4449  H   THR A 288     -30.535 -21.322  -3.879  1.00  0.90           H  
ATOM   4450  HA  THR A 288     -32.529 -21.846  -1.918  1.00  0.90           H  
ATOM   4451  HB  THR A 288     -32.515 -22.574  -4.875  1.00  0.90           H  
ATOM   4452  HG1 THR A 288     -32.248 -20.343  -4.488  1.00  0.90           H  
ATOM   4453 1HG2 THR A 288     -34.934 -22.634  -4.608  1.00  0.90           H  
ATOM   4454 2HG2 THR A 288     -34.138 -23.833  -3.565  1.00  0.90           H  
ATOM   4455 3HG2 THR A 288     -34.727 -22.317  -2.868  1.00  0.90           H  
ATOM   4456  N   CYS A 289     -31.105 -24.469  -3.324  1.00  0.90           N  
ATOM   4457  CA  CYS A 289     -30.914 -25.895  -3.179  1.00  0.90           C  
ATOM   4458  C   CYS A 289     -30.279 -26.226  -1.830  1.00  0.90           C  
ATOM   4459  O   CYS A 289     -30.704 -27.174  -1.169  1.00  0.90           O  
ATOM   4460  CB  CYS A 289     -30.067 -26.409  -4.320  1.00  0.90           C  
ATOM   4461  SG  CYS A 289     -30.903 -26.316  -5.888  1.00  0.90           S  
ATOM   4462  H   CYS A 289     -30.639 -23.976  -4.087  1.00  0.90           H  
ATOM   4463  HA  CYS A 289     -31.885 -26.380  -3.235  1.00  0.90           H  
ATOM   4464 1HB  CYS A 289     -29.134 -25.854  -4.387  1.00  0.90           H  
ATOM   4465 2HB  CYS A 289     -29.831 -27.440  -4.140  1.00  0.90           H  
ATOM   4466  HG  CYS A 289     -30.822 -24.962  -5.975  1.00  0.90           H  
ATOM   4467  N   LEU A 290     -29.319 -25.409  -1.369  1.00  0.91           N  
ATOM   4468  CA  LEU A 290     -28.739 -25.642  -0.047  1.00  0.91           C  
ATOM   4469  C   LEU A 290     -29.739 -25.359   1.051  1.00  0.91           C  
ATOM   4470  O   LEU A 290     -29.596 -25.865   2.157  1.00  0.91           O  
ATOM   4471  CB  LEU A 290     -27.496 -24.815   0.255  1.00  0.91           C  
ATOM   4472  CG  LEU A 290     -26.249 -25.141  -0.491  1.00  0.91           C  
ATOM   4473  CD1 LEU A 290     -25.180 -24.202  -0.009  1.00  0.91           C  
ATOM   4474  CD2 LEU A 290     -25.875 -26.562  -0.232  1.00  0.91           C  
ATOM   4475  H   LEU A 290     -28.980 -24.646  -1.954  1.00  0.91           H  
ATOM   4476  HA  LEU A 290     -28.456 -26.689   0.017  1.00  0.91           H  
ATOM   4477 1HB  LEU A 290     -27.732 -23.771   0.043  1.00  0.91           H  
ATOM   4478 2HB  LEU A 290     -27.277 -24.903   1.320  1.00  0.91           H  
ATOM   4479  HG  LEU A 290     -26.400 -24.991  -1.566  1.00  0.91           H  
ATOM   4480 1HD1 LEU A 290     -24.261 -24.411  -0.491  1.00  0.91           H  
ATOM   4481 2HD1 LEU A 290     -25.483 -23.171  -0.209  1.00  0.91           H  
ATOM   4482 3HD1 LEU A 290     -25.041 -24.338   1.063  1.00  0.91           H  
ATOM   4483 1HD2 LEU A 290     -24.976 -26.801  -0.771  1.00  0.91           H  
ATOM   4484 2HD2 LEU A 290     -25.714 -26.695   0.831  1.00  0.91           H  
ATOM   4485 3HD2 LEU A 290     -26.678 -27.197  -0.563  1.00  0.91           H  
ATOM   4486  N   GLY A 291     -30.735 -24.525   0.760  1.00  0.93           N  
ATOM   4487  CA  GLY A 291     -31.788 -24.214   1.703  1.00  0.93           C  
ATOM   4488  C   GLY A 291     -32.825 -25.339   1.772  1.00  0.93           C  
ATOM   4489  O   GLY A 291     -33.678 -25.329   2.648  1.00  0.93           O  
ATOM   4490  H   GLY A 291     -30.760 -24.070  -0.150  1.00  0.93           H  
ATOM   4491 1HA  GLY A 291     -31.359 -24.042   2.690  1.00  0.93           H  
ATOM   4492 2HA  GLY A 291     -32.274 -23.289   1.393  1.00  0.93           H  
ATOM   4493  N   ILE A 292     -32.745 -26.310   0.857  1.00  0.98           N  
ATOM   4494  CA  ILE A 292     -33.622 -27.472   0.811  1.00  0.98           C  
ATOM   4495  C   ILE A 292     -32.848 -28.631   1.437  1.00  0.98           C  
ATOM   4496  O   ILE A 292     -33.325 -29.317   2.350  1.00  0.98           O  
ATOM   4497  CB  ILE A 292     -34.077 -27.749  -0.640  1.00  0.98           C  
ATOM   4498  CG1 ILE A 292     -34.934 -26.550  -1.125  1.00  0.98           C  
ATOM   4499  CG2 ILE A 292     -34.847 -29.050  -0.730  1.00  0.98           C  
ATOM   4500  CD1 ILE A 292     -35.222 -26.542  -2.605  1.00  0.98           C  
ATOM   4501  H   ILE A 292     -32.013 -26.270   0.160  1.00  0.98           H  
ATOM   4502  HA  ILE A 292     -34.505 -27.280   1.415  1.00  0.98           H  
ATOM   4503  HB  ILE A 292     -33.201 -27.805  -1.283  1.00  0.98           H  
ATOM   4504 1HG1 ILE A 292     -35.885 -26.570  -0.592  1.00  0.98           H  
ATOM   4505 2HG1 ILE A 292     -34.426 -25.631  -0.871  1.00  0.98           H  
ATOM   4506 1HG2 ILE A 292     -35.149 -29.226  -1.760  1.00  0.98           H  
ATOM   4507 2HG2 ILE A 292     -34.205 -29.850  -0.397  1.00  0.98           H  
ATOM   4508 3HG2 ILE A 292     -35.734 -28.997  -0.093  1.00  0.98           H  
ATOM   4509 1HD1 ILE A 292     -35.830 -25.669  -2.846  1.00  0.98           H  
ATOM   4510 2HD1 ILE A 292     -34.287 -26.495  -3.155  1.00  0.98           H  
ATOM   4511 3HD1 ILE A 292     -35.757 -27.447  -2.878  1.00  0.98           H  
ATOM   4512  N   ALA A 293     -31.627 -28.833   0.962  1.00  1.08           N  
ATOM   4513  CA  ALA A 293     -30.754 -29.821   1.561  1.00  1.08           C  
ATOM   4514  C   ALA A 293     -30.537 -29.338   2.981  1.00  1.08           C  
ATOM   4515  O   ALA A 293     -30.600 -28.143   3.221  1.00  1.08           O  
ATOM   4516  CB  ALA A 293     -29.438 -29.945   0.798  1.00  1.08           C  
ATOM   4517  H   ALA A 293     -31.284 -28.261   0.195  1.00  1.08           H  
ATOM   4518  HA  ALA A 293     -31.260 -30.784   1.590  1.00  1.08           H  
ATOM   4519 1HB  ALA A 293     -28.793 -30.671   1.291  1.00  1.08           H  
ATOM   4520 2HB  ALA A 293     -29.641 -30.269  -0.221  1.00  1.08           H  
ATOM   4521 3HB  ALA A 293     -28.942 -28.977   0.780  1.00  1.08           H  
ATOM   4522  N   PHE A 294     -30.361 -30.230   3.943  1.00  1.21           N  
ATOM   4523  CA  PHE A 294     -30.108 -29.829   5.340  1.00  1.21           C  
ATOM   4524  C   PHE A 294     -31.295 -29.127   6.046  1.00  1.21           C  
ATOM   4525  O   PHE A 294     -31.184 -28.792   7.228  1.00  1.21           O  
ATOM   4526  CB  PHE A 294     -28.926 -28.822   5.432  1.00  1.21           C  
ATOM   4527  CG  PHE A 294     -27.656 -29.198   4.741  1.00  1.21           C  
ATOM   4528  CD1 PHE A 294     -27.314 -28.653   3.504  1.00  1.21           C  
ATOM   4529  CD2 PHE A 294     -26.806 -30.079   5.320  1.00  1.21           C  
ATOM   4530  CE1 PHE A 294     -26.146 -29.007   2.896  1.00  1.21           C  
ATOM   4531  CE2 PHE A 294     -25.646 -30.423   4.711  1.00  1.21           C  
ATOM   4532  CZ  PHE A 294     -25.316 -29.888   3.505  1.00  1.21           C  
ATOM   4533  H   PHE A 294     -30.370 -31.211   3.711  1.00  1.21           H  
ATOM   4534  HA  PHE A 294     -29.860 -30.728   5.908  1.00  1.21           H  
ATOM   4535 1HB  PHE A 294     -29.225 -27.837   5.086  1.00  1.21           H  
ATOM   4536 2HB  PHE A 294     -28.683 -28.700   6.488  1.00  1.21           H  
ATOM   4537  HD1 PHE A 294     -27.990 -27.932   3.023  1.00  1.21           H  
ATOM   4538  HD2 PHE A 294     -27.069 -30.504   6.284  1.00  1.21           H  
ATOM   4539  HE1 PHE A 294     -25.877 -28.591   1.937  1.00  1.21           H  
ATOM   4540  HE2 PHE A 294     -24.982 -31.134   5.191  1.00  1.21           H  
ATOM   4541  HZ  PHE A 294     -24.395 -30.167   3.027  1.00  1.21           H  
ATOM   4542  N   SER A 295     -32.416 -28.909   5.352  1.00  1.37           N  
ATOM   4543  CA  SER A 295     -33.546 -28.191   5.924  1.00  1.37           C  
ATOM   4544  C   SER A 295     -34.582 -29.102   6.529  1.00  1.37           C  
ATOM   4545  O   SER A 295     -34.776 -30.236   6.093  1.00  1.37           O  
ATOM   4546  CB  SER A 295     -34.169 -27.296   4.879  1.00  1.37           C  
ATOM   4547  OG  SER A 295     -35.325 -26.596   5.332  1.00  1.37           O  
ATOM   4548  H   SER A 295     -32.485 -29.195   4.375  1.00  1.37           H  
ATOM   4549  HA  SER A 295     -33.164 -27.550   6.718  1.00  1.37           H  
ATOM   4550 1HB  SER A 295     -33.410 -26.589   4.593  1.00  1.37           H  
ATOM   4551 2HB  SER A 295     -34.420 -27.874   4.005  1.00  1.37           H  
ATOM   4552  HG  SER A 295     -35.465 -25.893   4.672  1.00  1.37           H  
ATOM   4553  N   THR A 296     -35.246 -28.580   7.547  1.00  1.52           N  
ATOM   4554  CA  THR A 296     -36.345 -29.259   8.207  1.00  1.52           C  
ATOM   4555  C   THR A 296     -37.648 -28.491   7.986  1.00  1.52           C  
ATOM   4556  O   THR A 296     -38.667 -28.782   8.616  1.00  1.52           O  
ATOM   4557  CB  THR A 296     -36.060 -29.405   9.707  1.00  1.52           C  
ATOM   4558  OG1 THR A 296     -35.895 -28.106  10.292  1.00  1.52           O  
ATOM   4559  CG2 THR A 296     -34.787 -30.212   9.916  1.00  1.52           C  
ATOM   4560  H   THR A 296     -34.992 -27.654   7.859  1.00  1.52           H  
ATOM   4561  HA  THR A 296     -36.459 -30.252   7.773  1.00  1.52           H  
ATOM   4562  HB  THR A 296     -36.897 -29.911  10.188  1.00  1.52           H  
ATOM   4563  HG1 THR A 296     -36.695 -27.589  10.151  1.00  1.52           H  
ATOM   4564 1HG2 THR A 296     -34.590 -30.312  10.983  1.00  1.52           H  
ATOM   4565 2HG2 THR A 296     -34.906 -31.201   9.473  1.00  1.52           H  
ATOM   4566 3HG2 THR A 296     -33.949 -29.702   9.440  1.00  1.52           H  
ATOM   4567  N   GLY A 297     -37.585 -27.463   7.133  1.00  1.64           N  
ATOM   4568  CA  GLY A 297     -38.739 -26.619   6.839  1.00  1.64           C  
ATOM   4569  C   GLY A 297     -39.405 -27.024   5.528  1.00  1.64           C  
ATOM   4570  O   GLY A 297     -39.214 -28.139   5.041  1.00  1.64           O  
ATOM   4571  H   GLY A 297     -36.717 -27.280   6.633  1.00  1.64           H  
ATOM   4572 1HA  GLY A 297     -39.460 -26.687   7.654  1.00  1.64           H  
ATOM   4573 2HA  GLY A 297     -38.419 -25.579   6.779  1.00  1.64           H  
ATOM   4574  N   SER A 298     -40.195 -26.116   4.961  1.00  1.69           N  
ATOM   4575  CA  SER A 298     -40.899 -26.400   3.717  1.00  1.69           C  
ATOM   4576  C   SER A 298     -40.108 -25.940   2.498  1.00  1.69           C  
ATOM   4577  O   SER A 298     -39.520 -24.852   2.495  1.00  1.69           O  
ATOM   4578  CB  SER A 298     -42.271 -25.753   3.734  1.00  1.69           C  
ATOM   4579  OG  SER A 298     -42.922 -25.897   2.495  1.00  1.69           O  
ATOM   4580  H   SER A 298     -40.312 -25.218   5.405  1.00  1.69           H  
ATOM   4581  HA  SER A 298     -41.034 -27.481   3.640  1.00  1.69           H  
ATOM   4582 1HB  SER A 298     -42.873 -26.217   4.515  1.00  1.69           H  
ATOM   4583 2HB  SER A 298     -42.176 -24.695   3.979  1.00  1.69           H  
ATOM   4584  HG  SER A 298     -43.849 -25.689   2.662  1.00  1.69           H  
ATOM   4585  N   THR A 299     -40.170 -26.743   1.440  1.00  1.65           N  
ATOM   4586  CA  THR A 299     -39.500 -26.442   0.184  1.00  1.65           C  
ATOM   4587  C   THR A 299     -39.991 -25.136  -0.409  1.00  1.65           C  
ATOM   4588  O   THR A 299     -39.199 -24.347  -0.917  1.00  1.65           O  
ATOM   4589  CB  THR A 299     -39.693 -27.568  -0.840  1.00  1.65           C  
ATOM   4590  OG1 THR A 299     -39.112 -28.782  -0.341  1.00  1.65           O  
ATOM   4591  CG2 THR A 299     -39.032 -27.183  -2.143  1.00  1.65           C  
ATOM   4592  H   THR A 299     -40.688 -27.606   1.526  1.00  1.65           H  
ATOM   4593  HA  THR A 299     -38.433 -26.342   0.381  1.00  1.65           H  
ATOM   4594  HB  THR A 299     -40.757 -27.729  -1.011  1.00  1.65           H  
ATOM   4595  HG1 THR A 299     -39.232 -29.483  -0.989  1.00  1.65           H  
ATOM   4596 1HG2 THR A 299     -39.165 -27.980  -2.872  1.00  1.65           H  
ATOM   4597 2HG2 THR A 299     -39.481 -26.263  -2.521  1.00  1.65           H  
ATOM   4598 3HG2 THR A 299     -37.980 -27.023  -1.973  1.00  1.65           H  
ATOM   4599  N   VAL A 300     -41.294 -24.892  -0.353  1.00  1.54           N  
ATOM   4600  CA  VAL A 300     -41.815 -23.679  -0.958  1.00  1.54           C  
ATOM   4601  C   VAL A 300     -41.199 -22.452  -0.314  1.00  1.54           C  
ATOM   4602  O   VAL A 300     -40.794 -21.526  -1.013  1.00  1.54           O  
ATOM   4603  CB  VAL A 300     -43.337 -23.611  -0.835  1.00  1.54           C  
ATOM   4604  CG1 VAL A 300     -43.819 -22.235  -1.288  1.00  1.54           C  
ATOM   4605  CG2 VAL A 300     -43.950 -24.718  -1.675  1.00  1.54           C  
ATOM   4606  H   VAL A 300     -41.912 -25.552   0.101  1.00  1.54           H  
ATOM   4607  HA  VAL A 300     -41.554 -23.683  -2.017  1.00  1.54           H  
ATOM   4608  HB  VAL A 300     -43.625 -23.739   0.208  1.00  1.54           H  
ATOM   4609 1HG1 VAL A 300     -44.903 -22.175  -1.194  1.00  1.54           H  
ATOM   4610 2HG1 VAL A 300     -43.360 -21.471  -0.664  1.00  1.54           H  
ATOM   4611 3HG1 VAL A 300     -43.537 -22.070  -2.328  1.00  1.54           H  
ATOM   4612 1HG2 VAL A 300     -45.036 -24.682  -1.590  1.00  1.54           H  
ATOM   4613 2HG2 VAL A 300     -43.662 -24.585  -2.717  1.00  1.54           H  
ATOM   4614 3HG2 VAL A 300     -43.589 -25.683  -1.317  1.00  1.54           H  
ATOM   4615  N   PHE A 301     -41.103 -22.441   1.017  1.00  1.42           N  
ATOM   4616  CA  PHE A 301     -40.477 -21.309   1.685  1.00  1.42           C  
ATOM   4617  C   PHE A 301     -39.066 -21.124   1.183  1.00  1.42           C  
ATOM   4618  O   PHE A 301     -38.653 -20.005   0.880  1.00  1.42           O  
ATOM   4619  CB  PHE A 301     -40.412 -21.452   3.196  1.00  1.42           C  
ATOM   4620  CG  PHE A 301     -39.660 -20.294   3.816  1.00  1.42           C  
ATOM   4621  CD1 PHE A 301     -40.271 -19.063   4.007  1.00  1.42           C  
ATOM   4622  CD2 PHE A 301     -38.329 -20.434   4.185  1.00  1.42           C  
ATOM   4623  CE1 PHE A 301     -39.566 -18.003   4.556  1.00  1.42           C  
ATOM   4624  CE2 PHE A 301     -37.624 -19.381   4.730  1.00  1.42           C  
ATOM   4625  CZ  PHE A 301     -38.243 -18.164   4.918  1.00  1.42           C  
ATOM   4626  H   PHE A 301     -41.438 -23.228   1.554  1.00  1.42           H  
ATOM   4627  HA  PHE A 301     -41.046 -20.411   1.448  1.00  1.42           H  
ATOM   4628 1HB  PHE A 301     -41.414 -21.489   3.616  1.00  1.42           H  
ATOM   4629 2HB  PHE A 301     -39.899 -22.380   3.457  1.00  1.42           H  
ATOM   4630  HD1 PHE A 301     -41.315 -18.935   3.717  1.00  1.42           H  
ATOM   4631  HD2 PHE A 301     -37.840 -21.393   4.034  1.00  1.42           H  
ATOM   4632  HE1 PHE A 301     -40.057 -17.041   4.701  1.00  1.42           H  
ATOM   4633  HE2 PHE A 301     -36.580 -19.515   5.012  1.00  1.42           H  
ATOM   4634  HZ  PHE A 301     -37.690 -17.333   5.350  1.00  1.42           H  
ATOM   4635  N   ASN A 302     -38.313 -22.219   1.137  1.00  1.31           N  
ATOM   4636  CA  ASN A 302     -36.918 -22.164   0.739  1.00  1.31           C  
ATOM   4637  C   ASN A 302     -36.775 -21.585  -0.682  1.00  1.31           C  
ATOM   4638  O   ASN A 302     -35.893 -20.754  -0.942  1.00  1.31           O  
ATOM   4639  CB  ASN A 302     -36.364 -23.559   0.868  1.00  1.31           C  
ATOM   4640  CG  ASN A 302     -36.255 -23.951   2.330  1.00  1.31           C  
ATOM   4641  OD1 ASN A 302     -36.183 -23.087   3.213  1.00  1.31           O  
ATOM   4642  ND2 ASN A 302     -36.254 -25.233   2.598  1.00  1.31           N  
ATOM   4643  H   ASN A 302     -38.724 -23.118   1.406  1.00  1.31           H  
ATOM   4644  HA  ASN A 302     -36.389 -21.503   1.425  1.00  1.31           H  
ATOM   4645 1HB  ASN A 302     -37.004 -24.267   0.355  1.00  1.31           H  
ATOM   4646 2HB  ASN A 302     -35.376 -23.613   0.408  1.00  1.31           H  
ATOM   4647 1HD2 ASN A 302     -36.140 -25.564   3.551  1.00  1.31           H  
ATOM   4648 2HD2 ASN A 302     -36.304 -25.894   1.854  1.00  1.31           H  
ATOM   4649  N   VAL A 303     -37.699 -21.949  -1.572  1.00  1.22           N  
ATOM   4650  CA  VAL A 303     -37.705 -21.412  -2.926  1.00  1.22           C  
ATOM   4651  C   VAL A 303     -38.010 -19.921  -2.909  1.00  1.22           C  
ATOM   4652  O   VAL A 303     -37.340 -19.124  -3.578  1.00  1.22           O  
ATOM   4653  CB  VAL A 303     -38.707 -22.167  -3.806  1.00  1.22           C  
ATOM   4654  CG1 VAL A 303     -38.843 -21.463  -5.145  1.00  1.22           C  
ATOM   4655  CG2 VAL A 303     -38.205 -23.610  -4.008  1.00  1.22           C  
ATOM   4656  H   VAL A 303     -38.397 -22.644  -1.301  1.00  1.22           H  
ATOM   4657  HA  VAL A 303     -36.725 -21.541  -3.359  1.00  1.22           H  
ATOM   4658  HB  VAL A 303     -39.684 -22.176  -3.317  1.00  1.22           H  
ATOM   4659 1HG1 VAL A 303     -39.559 -22.001  -5.764  1.00  1.22           H  
ATOM   4660 2HG1 VAL A 303     -39.197 -20.442  -4.985  1.00  1.22           H  
ATOM   4661 3HG1 VAL A 303     -37.874 -21.440  -5.643  1.00  1.22           H  
ATOM   4662 1HG2 VAL A 303     -38.915 -24.158  -4.624  1.00  1.22           H  
ATOM   4663 2HG2 VAL A 303     -37.235 -23.592  -4.497  1.00  1.22           H  
ATOM   4664 3HG2 VAL A 303     -38.108 -24.099  -3.050  1.00  1.22           H  
ATOM   4665  N   LEU A 304     -39.004 -19.529  -2.118  1.00  1.17           N  
ATOM   4666  CA  LEU A 304     -39.363 -18.129  -2.012  1.00  1.17           C  
ATOM   4667  C   LEU A 304     -38.218 -17.325  -1.414  1.00  1.17           C  
ATOM   4668  O   LEU A 304     -38.010 -16.174  -1.792  1.00  1.17           O  
ATOM   4669  CB  LEU A 304     -40.631 -17.974  -1.185  1.00  1.17           C  
ATOM   4670  CG  LEU A 304     -41.887 -18.522  -1.861  1.00  1.17           C  
ATOM   4671  CD1 LEU A 304     -43.049 -18.451  -0.889  1.00  1.17           C  
ATOM   4672  CD2 LEU A 304     -42.149 -17.731  -3.134  1.00  1.17           C  
ATOM   4673  H   LEU A 304     -39.532 -20.224  -1.589  1.00  1.17           H  
ATOM   4674  HA  LEU A 304     -39.562 -17.751  -3.011  1.00  1.17           H  
ATOM   4675 1HB  LEU A 304     -40.499 -18.509  -0.246  1.00  1.17           H  
ATOM   4676 2HB  LEU A 304     -40.789 -16.920  -0.967  1.00  1.17           H  
ATOM   4677  HG  LEU A 304     -41.735 -19.562  -2.123  1.00  1.17           H  
ATOM   4678 1HD1 LEU A 304     -43.945 -18.855  -1.363  1.00  1.17           H  
ATOM   4679 2HD1 LEU A 304     -42.811 -19.039  -0.002  1.00  1.17           H  
ATOM   4680 3HD1 LEU A 304     -43.223 -17.416  -0.605  1.00  1.17           H  
ATOM   4681 1HD2 LEU A 304     -43.038 -18.124  -3.628  1.00  1.17           H  
ATOM   4682 2HD2 LEU A 304     -42.303 -16.682  -2.886  1.00  1.17           H  
ATOM   4683 3HD2 LEU A 304     -41.290 -17.825  -3.801  1.00  1.17           H  
ATOM   4684  N   ARG A 305     -37.458 -17.925  -0.494  1.00  1.14           N  
ATOM   4685  CA  ARG A 305     -36.327 -17.237   0.105  1.00  1.14           C  
ATOM   4686  C   ARG A 305     -35.342 -16.872  -1.005  1.00  1.14           C  
ATOM   4687  O   ARG A 305     -34.824 -15.755  -1.032  1.00  1.14           O  
ATOM   4688  CB  ARG A 305     -35.642 -18.116   1.138  1.00  1.14           C  
ATOM   4689  CG  ARG A 305     -34.519 -17.466   1.938  1.00  1.14           C  
ATOM   4690  CD  ARG A 305     -35.043 -16.449   2.891  1.00  1.14           C  
ATOM   4691  NE  ARG A 305     -33.998 -15.926   3.763  1.00  1.14           N  
ATOM   4692  CZ  ARG A 305     -34.222 -15.160   4.846  1.00  1.14           C  
ATOM   4693  NH1 ARG A 305     -35.451 -14.832   5.188  1.00  1.14           N  
ATOM   4694  NH2 ARG A 305     -33.202 -14.737   5.564  1.00  1.14           N  
ATOM   4695  H   ARG A 305     -37.693 -18.866  -0.184  1.00  1.14           H  
ATOM   4696  HA  ARG A 305     -36.678 -16.328   0.588  1.00  1.14           H  
ATOM   4697 1HB  ARG A 305     -36.386 -18.496   1.841  1.00  1.14           H  
ATOM   4698 2HB  ARG A 305     -35.208 -18.975   0.642  1.00  1.14           H  
ATOM   4699 1HG  ARG A 305     -33.992 -18.231   2.507  1.00  1.14           H  
ATOM   4700 2HG  ARG A 305     -33.820 -16.974   1.253  1.00  1.14           H  
ATOM   4701 1HD  ARG A 305     -35.466 -15.614   2.329  1.00  1.14           H  
ATOM   4702 2HD  ARG A 305     -35.817 -16.895   3.511  1.00  1.14           H  
ATOM   4703  HE  ARG A 305     -33.030 -16.144   3.538  1.00  1.14           H  
ATOM   4704 1HH1 ARG A 305     -36.230 -15.147   4.631  1.00  1.14           H  
ATOM   4705 2HH1 ARG A 305     -35.609 -14.254   6.000  1.00  1.14           H  
ATOM   4706 1HH2 ARG A 305     -32.239 -14.977   5.280  1.00  1.14           H  
ATOM   4707 2HH2 ARG A 305     -33.354 -14.156   6.371  1.00  1.14           H  
ATOM   4708  N   GLY A 306     -35.111 -17.805  -1.943  1.00  1.11           N  
ATOM   4709  CA  GLY A 306     -34.222 -17.545  -3.080  1.00  1.11           C  
ATOM   4710  C   GLY A 306     -34.746 -16.377  -3.923  1.00  1.11           C  
ATOM   4711  O   GLY A 306     -33.984 -15.501  -4.354  1.00  1.11           O  
ATOM   4712  H   GLY A 306     -35.549 -18.725  -1.847  1.00  1.11           H  
ATOM   4713 1HA  GLY A 306     -33.216 -17.327  -2.717  1.00  1.11           H  
ATOM   4714 2HA  GLY A 306     -34.159 -18.441  -3.694  1.00  1.11           H  
ATOM   4715  N   VAL A 307     -36.067 -16.327  -4.106  1.00  1.09           N  
ATOM   4716  CA  VAL A 307     -36.666 -15.230  -4.859  1.00  1.09           C  
ATOM   4717  C   VAL A 307     -36.402 -13.926  -4.127  1.00  1.09           C  
ATOM   4718  O   VAL A 307     -36.025 -12.920  -4.737  1.00  1.09           O  
ATOM   4719  CB  VAL A 307     -38.187 -15.405  -5.021  1.00  1.09           C  
ATOM   4720  CG1 VAL A 307     -38.778 -14.149  -5.636  1.00  1.09           C  
ATOM   4721  CG2 VAL A 307     -38.479 -16.640  -5.863  1.00  1.09           C  
ATOM   4722  H   VAL A 307     -36.641 -17.093  -3.744  1.00  1.09           H  
ATOM   4723  HA  VAL A 307     -36.204 -15.184  -5.845  1.00  1.09           H  
ATOM   4724  HB  VAL A 307     -38.638 -15.522  -4.049  1.00  1.09           H  
ATOM   4725 1HG1 VAL A 307     -39.857 -14.265  -5.730  1.00  1.09           H  
ATOM   4726 2HG1 VAL A 307     -38.559 -13.294  -4.994  1.00  1.09           H  
ATOM   4727 3HG1 VAL A 307     -38.342 -13.986  -6.621  1.00  1.09           H  
ATOM   4728 1HG2 VAL A 307     -39.557 -16.766  -5.963  1.00  1.09           H  
ATOM   4729 2HG2 VAL A 307     -38.033 -16.522  -6.849  1.00  1.09           H  
ATOM   4730 3HG2 VAL A 307     -38.056 -17.516  -5.377  1.00  1.09           H  
ATOM   4731  N   LEU A 308     -36.582 -13.943  -2.807  1.00  1.06           N  
ATOM   4732  CA  LEU A 308     -36.353 -12.752  -2.018  1.00  1.06           C  
ATOM   4733  C   LEU A 308     -34.912 -12.309  -2.105  1.00  1.06           C  
ATOM   4734  O   LEU A 308     -34.662 -11.117  -2.221  1.00  1.06           O  
ATOM   4735  CB  LEU A 308     -36.736 -12.974  -0.557  1.00  1.06           C  
ATOM   4736  CG  LEU A 308     -38.214 -13.118  -0.303  1.00  1.06           C  
ATOM   4737  CD1 LEU A 308     -38.442 -13.488   1.160  1.00  1.06           C  
ATOM   4738  CD2 LEU A 308     -38.898 -11.809  -0.678  1.00  1.06           C  
ATOM   4739  H   LEU A 308     -36.904 -14.799  -2.357  1.00  1.06           H  
ATOM   4740  HA  LEU A 308     -36.979 -11.958  -2.414  1.00  1.06           H  
ATOM   4741 1HB  LEU A 308     -36.245 -13.871  -0.199  1.00  1.06           H  
ATOM   4742 2HB  LEU A 308     -36.379 -12.134   0.027  1.00  1.06           H  
ATOM   4743  HG  LEU A 308     -38.616 -13.919  -0.919  1.00  1.06           H  
ATOM   4744 1HD1 LEU A 308     -39.511 -13.599   1.342  1.00  1.06           H  
ATOM   4745 2HD1 LEU A 308     -37.939 -14.426   1.379  1.00  1.06           H  
ATOM   4746 3HD1 LEU A 308     -38.041 -12.703   1.798  1.00  1.06           H  
ATOM   4747 1HD2 LEU A 308     -39.971 -11.899  -0.508  1.00  1.06           H  
ATOM   4748 2HD2 LEU A 308     -38.498 -11.001  -0.065  1.00  1.06           H  
ATOM   4749 3HD2 LEU A 308     -38.714 -11.593  -1.732  1.00  1.06           H  
ATOM   4750  N   GLU A 309     -33.958 -13.240  -2.140  1.00  1.02           N  
ATOM   4751  CA  GLU A 309     -32.566 -12.821  -2.254  1.00  1.02           C  
ATOM   4752  C   GLU A 309     -32.346 -12.031  -3.544  1.00  1.02           C  
ATOM   4753  O   GLU A 309     -31.620 -11.033  -3.556  1.00  1.02           O  
ATOM   4754  CB  GLU A 309     -31.610 -14.023  -2.223  1.00  1.02           C  
ATOM   4755  CG  GLU A 309     -31.427 -14.703  -0.861  1.00  1.02           C  
ATOM   4756  CD  GLU A 309     -30.525 -15.908  -0.928  1.00  1.02           C  
ATOM   4757  OE1 GLU A 309     -30.652 -16.675  -1.838  1.00  1.02           O  
ATOM   4758  OE2 GLU A 309     -29.649 -16.021  -0.100  1.00  1.02           O  
ATOM   4759  H   GLU A 309     -34.203 -14.226  -2.037  1.00  1.02           H  
ATOM   4760  HA  GLU A 309     -32.335 -12.172  -1.409  1.00  1.02           H  
ATOM   4761 1HB  GLU A 309     -31.961 -14.779  -2.921  1.00  1.02           H  
ATOM   4762 2HB  GLU A 309     -30.635 -13.705  -2.566  1.00  1.02           H  
ATOM   4763 1HG  GLU A 309     -30.985 -13.995  -0.184  1.00  1.02           H  
ATOM   4764 2HG  GLU A 309     -32.400 -14.992  -0.468  1.00  1.02           H  
ATOM   4765  N   VAL A 310     -33.003 -12.439  -4.628  1.00  0.98           N  
ATOM   4766  CA  VAL A 310     -32.855 -11.704  -5.879  1.00  0.98           C  
ATOM   4767  C   VAL A 310     -33.492 -10.313  -5.794  1.00  0.98           C  
ATOM   4768  O   VAL A 310     -32.888  -9.302  -6.175  1.00  0.98           O  
ATOM   4769  CB  VAL A 310     -33.467 -12.484  -7.046  1.00  0.98           C  
ATOM   4770  CG1 VAL A 310     -33.464 -11.632  -8.311  1.00  0.98           C  
ATOM   4771  CG2 VAL A 310     -32.670 -13.740  -7.244  1.00  0.98           C  
ATOM   4772  H   VAL A 310     -33.575 -13.288  -4.579  1.00  0.98           H  
ATOM   4773  HA  VAL A 310     -31.795 -11.605  -6.071  1.00  0.98           H  
ATOM   4774  HB  VAL A 310     -34.503 -12.735  -6.812  1.00  0.98           H  
ATOM   4775 1HG1 VAL A 310     -33.907 -12.199  -9.130  1.00  0.98           H  
ATOM   4776 2HG1 VAL A 310     -34.047 -10.727  -8.140  1.00  0.98           H  
ATOM   4777 3HG1 VAL A 310     -32.447 -11.368  -8.570  1.00  0.98           H  
ATOM   4778 1HG2 VAL A 310     -33.091 -14.321  -8.062  1.00  0.98           H  
ATOM   4779 2HG2 VAL A 310     -31.635 -13.486  -7.473  1.00  0.98           H  
ATOM   4780 3HG2 VAL A 310     -32.703 -14.330  -6.326  1.00  0.98           H  
ATOM   4781  N   VAL A 311     -34.703 -10.251  -5.248  1.00  0.94           N  
ATOM   4782  CA  VAL A 311     -35.417  -8.982  -5.128  1.00  0.94           C  
ATOM   4783  C   VAL A 311     -34.675  -7.996  -4.227  1.00  0.94           C  
ATOM   4784  O   VAL A 311     -34.520  -6.818  -4.569  1.00  0.94           O  
ATOM   4785  CB  VAL A 311     -36.820  -9.236  -4.553  1.00  0.94           C  
ATOM   4786  CG1 VAL A 311     -37.505  -7.916  -4.228  1.00  0.94           C  
ATOM   4787  CG2 VAL A 311     -37.635 -10.043  -5.560  1.00  0.94           C  
ATOM   4788  H   VAL A 311     -35.146 -11.118  -4.934  1.00  0.94           H  
ATOM   4789  HA  VAL A 311     -35.512  -8.546  -6.122  1.00  0.94           H  
ATOM   4790  HB  VAL A 311     -36.726  -9.801  -3.625  1.00  0.94           H  
ATOM   4791 1HG1 VAL A 311     -38.491  -8.115  -3.809  1.00  0.94           H  
ATOM   4792 2HG1 VAL A 311     -36.907  -7.364  -3.501  1.00  0.94           H  
ATOM   4793 3HG1 VAL A 311     -37.609  -7.324  -5.136  1.00  0.94           H  
ATOM   4794 1HG2 VAL A 311     -38.624 -10.246  -5.151  1.00  0.94           H  
ATOM   4795 2HG2 VAL A 311     -37.731  -9.479  -6.487  1.00  0.94           H  
ATOM   4796 3HG2 VAL A 311     -37.130 -10.982  -5.764  1.00  0.94           H  
ATOM   4797  N   ILE A 312     -34.206  -8.501  -3.089  1.00  0.90           N  
ATOM   4798  CA  ILE A 312     -33.467  -7.743  -2.096  1.00  0.90           C  
ATOM   4799  C   ILE A 312     -32.150  -7.257  -2.662  1.00  0.90           C  
ATOM   4800  O   ILE A 312     -31.787  -6.097  -2.456  1.00  0.90           O  
ATOM   4801  CB  ILE A 312     -33.245  -8.606  -0.843  1.00  0.90           C  
ATOM   4802  CG1 ILE A 312     -34.591  -8.824  -0.157  1.00  0.90           C  
ATOM   4803  CG2 ILE A 312     -32.233  -7.978   0.102  1.00  0.90           C  
ATOM   4804  CD1 ILE A 312     -34.548  -9.874   0.883  1.00  0.90           C  
ATOM   4805  H   ILE A 312     -34.381  -9.480  -2.893  1.00  0.90           H  
ATOM   4806  HA  ILE A 312     -34.059  -6.880  -1.812  1.00  0.90           H  
ATOM   4807  HB  ILE A 312     -32.876  -9.584  -1.150  1.00  0.90           H  
ATOM   4808 1HG1 ILE A 312     -34.909  -7.892   0.307  1.00  0.90           H  
ATOM   4809 2HG1 ILE A 312     -35.331  -9.107  -0.907  1.00  0.90           H  
ATOM   4810 1HG2 ILE A 312     -32.099  -8.629   0.966  1.00  0.90           H  
ATOM   4811 2HG2 ILE A 312     -31.278  -7.861  -0.415  1.00  0.90           H  
ATOM   4812 3HG2 ILE A 312     -32.590  -7.003   0.429  1.00  0.90           H  
ATOM   4813 1HD1 ILE A 312     -35.533  -9.987   1.334  1.00  0.90           H  
ATOM   4814 2HD1 ILE A 312     -34.248 -10.815   0.425  1.00  0.90           H  
ATOM   4815 3HD1 ILE A 312     -33.827  -9.595   1.648  1.00  0.90           H  
ATOM   4816  N   GLY A 313     -31.440  -8.125  -3.384  1.00  0.87           N  
ATOM   4817  CA  GLY A 313     -30.178  -7.767  -4.014  1.00  0.87           C  
ATOM   4818  C   GLY A 313     -30.360  -6.582  -4.936  1.00  0.87           C  
ATOM   4819  O   GLY A 313     -29.650  -5.579  -4.812  1.00  0.87           O  
ATOM   4820  H   GLY A 313     -31.767  -9.085  -3.501  1.00  0.87           H  
ATOM   4821 1HA  GLY A 313     -29.440  -7.524  -3.251  1.00  0.87           H  
ATOM   4822 2HA  GLY A 313     -29.796  -8.620  -4.570  1.00  0.87           H  
ATOM   4823  N   VAL A 314     -31.326  -6.660  -5.852  1.00  0.84           N  
ATOM   4824  CA  VAL A 314     -31.507  -5.550  -6.771  1.00  0.84           C  
ATOM   4825  C   VAL A 314     -31.948  -4.286  -6.060  1.00  0.84           C  
ATOM   4826  O   VAL A 314     -31.413  -3.206  -6.325  1.00  0.84           O  
ATOM   4827  CB  VAL A 314     -32.562  -5.848  -7.843  1.00  0.84           C  
ATOM   4828  CG1 VAL A 314     -32.813  -4.583  -8.658  1.00  0.84           C  
ATOM   4829  CG2 VAL A 314     -32.112  -6.952  -8.701  1.00  0.84           C  
ATOM   4830  H   VAL A 314     -31.910  -7.499  -5.921  1.00  0.84           H  
ATOM   4831  HA  VAL A 314     -30.557  -5.356  -7.253  1.00  0.84           H  
ATOM   4832  HB  VAL A 314     -33.504  -6.125  -7.357  1.00  0.84           H  
ATOM   4833 1HG1 VAL A 314     -33.574  -4.780  -9.411  1.00  0.84           H  
ATOM   4834 2HG1 VAL A 314     -33.155  -3.784  -7.999  1.00  0.84           H  
ATOM   4835 3HG1 VAL A 314     -31.887  -4.276  -9.147  1.00  0.84           H  
ATOM   4836 1HG2 VAL A 314     -32.870  -7.164  -9.452  1.00  0.84           H  
ATOM   4837 2HG2 VAL A 314     -31.176  -6.695  -9.185  1.00  0.84           H  
ATOM   4838 3HG2 VAL A 314     -31.986  -7.791  -8.069  1.00  0.84           H  
ATOM   4839  N   ALA A 315     -32.935  -4.392  -5.165  1.00  0.82           N  
ATOM   4840  CA  ALA A 315     -33.415  -3.204  -4.480  1.00  0.82           C  
ATOM   4841  C   ALA A 315     -32.325  -2.547  -3.642  1.00  0.82           C  
ATOM   4842  O   ALA A 315     -32.163  -1.324  -3.672  1.00  0.82           O  
ATOM   4843  CB  ALA A 315     -34.585  -3.570  -3.598  1.00  0.82           C  
ATOM   4844  H   ALA A 315     -33.364  -5.297  -4.958  1.00  0.82           H  
ATOM   4845  HA  ALA A 315     -33.740  -2.488  -5.233  1.00  0.82           H  
ATOM   4846 1HB  ALA A 315     -34.966  -2.679  -3.106  1.00  0.82           H  
ATOM   4847 2HB  ALA A 315     -35.371  -4.019  -4.208  1.00  0.82           H  
ATOM   4848 3HB  ALA A 315     -34.256  -4.292  -2.848  1.00  0.82           H  
ATOM   4849  N   THR A 316     -31.533  -3.358  -2.943  1.00  0.80           N  
ATOM   4850  CA  THR A 316     -30.472  -2.839  -2.102  1.00  0.80           C  
ATOM   4851  C   THR A 316     -29.430  -2.194  -2.979  1.00  0.80           C  
ATOM   4852  O   THR A 316     -28.968  -1.083  -2.702  1.00  0.80           O  
ATOM   4853  CB  THR A 316     -29.811  -3.961  -1.288  1.00  0.80           C  
ATOM   4854  OG1 THR A 316     -30.789  -4.593  -0.462  1.00  0.80           O  
ATOM   4855  CG2 THR A 316     -28.706  -3.397  -0.426  1.00  0.80           C  
ATOM   4856  H   THR A 316     -31.686  -4.363  -2.953  1.00  0.80           H  
ATOM   4857  HA  THR A 316     -30.883  -2.087  -1.429  1.00  0.80           H  
ATOM   4858  HB  THR A 316     -29.395  -4.704  -1.973  1.00  0.80           H  
ATOM   4859  HG1 THR A 316     -31.421  -5.057  -1.060  1.00  0.80           H  
ATOM   4860 1HG2 THR A 316     -28.237  -4.203   0.139  1.00  0.80           H  
ATOM   4861 2HG2 THR A 316     -27.977  -2.925  -1.059  1.00  0.80           H  
ATOM   4862 3HG2 THR A 316     -29.117  -2.661   0.261  1.00  0.80           H  
ATOM   4863  N   GLY A 317     -29.069  -2.900  -4.055  1.00  0.80           N  
ATOM   4864  CA  GLY A 317     -28.082  -2.420  -4.994  1.00  0.80           C  
ATOM   4865  C   GLY A 317     -28.520  -1.137  -5.657  1.00  0.80           C  
ATOM   4866  O   GLY A 317     -27.707  -0.246  -5.897  1.00  0.80           O  
ATOM   4867  H   GLY A 317     -29.487  -3.812  -4.235  1.00  0.80           H  
ATOM   4868 1HA  GLY A 317     -27.162  -2.244  -4.456  1.00  0.80           H  
ATOM   4869 2HA  GLY A 317     -27.887  -3.185  -5.744  1.00  0.80           H  
ATOM   4870  N   SER A 318     -29.817  -1.004  -5.922  1.00  0.80           N  
ATOM   4871  CA  SER A 318     -30.306   0.201  -6.546  1.00  0.80           C  
ATOM   4872  C   SER A 318     -30.103   1.368  -5.586  1.00  0.80           C  
ATOM   4873  O   SER A 318     -29.545   2.399  -5.956  1.00  0.80           O  
ATOM   4874  CB  SER A 318     -31.773   0.041  -6.884  1.00  0.80           C  
ATOM   4875  OG  SER A 318     -31.957  -0.982  -7.831  1.00  0.80           O  
ATOM   4876  H   SER A 318     -30.462  -1.767  -5.734  1.00  0.80           H  
ATOM   4877  HA  SER A 318     -29.746   0.371  -7.458  1.00  0.80           H  
ATOM   4878 1HB  SER A 318     -32.331  -0.194  -5.981  1.00  0.80           H  
ATOM   4879 2HB  SER A 318     -32.160   0.978  -7.275  1.00  0.80           H  
ATOM   4880  HG  SER A 318     -31.577  -1.789  -7.407  1.00  0.80           H  
ATOM   4881  N   VAL A 319     -30.458   1.173  -4.314  1.00  0.80           N  
ATOM   4882  CA  VAL A 319     -30.323   2.245  -3.334  1.00  0.80           C  
ATOM   4883  C   VAL A 319     -28.878   2.645  -3.097  1.00  0.80           C  
ATOM   4884  O   VAL A 319     -28.539   3.836  -3.111  1.00  0.80           O  
ATOM   4885  CB  VAL A 319     -30.954   1.824  -2.001  1.00  0.80           C  
ATOM   4886  CG1 VAL A 319     -30.635   2.852  -0.921  1.00  0.80           C  
ATOM   4887  CG2 VAL A 319     -32.457   1.700  -2.187  1.00  0.80           C  
ATOM   4888  H   VAL A 319     -30.886   0.284  -4.041  1.00  0.80           H  
ATOM   4889  HA  VAL A 319     -30.863   3.113  -3.703  1.00  0.80           H  
ATOM   4890  HB  VAL A 319     -30.539   0.861  -1.692  1.00  0.80           H  
ATOM   4891 1HG1 VAL A 319     -31.084   2.539   0.020  1.00  0.80           H  
ATOM   4892 2HG1 VAL A 319     -29.554   2.927  -0.798  1.00  0.80           H  
ATOM   4893 3HG1 VAL A 319     -31.037   3.822  -1.211  1.00  0.80           H  
ATOM   4894 1HG2 VAL A 319     -32.915   1.390  -1.250  1.00  0.80           H  
ATOM   4895 2HG2 VAL A 319     -32.865   2.662  -2.493  1.00  0.80           H  
ATOM   4896 3HG2 VAL A 319     -32.668   0.961  -2.953  1.00  0.80           H  
ATOM   4897  N   LEU A 320     -28.019   1.655  -2.899  1.00  0.82           N  
ATOM   4898  CA  LEU A 320     -26.621   1.936  -2.656  1.00  0.82           C  
ATOM   4899  C   LEU A 320     -25.987   2.520  -3.915  1.00  0.82           C  
ATOM   4900  O   LEU A 320     -25.128   3.401  -3.843  1.00  0.82           O  
ATOM   4901  CB  LEU A 320     -25.920   0.668  -2.219  1.00  0.82           C  
ATOM   4902  CG  LEU A 320     -26.345   0.111  -0.890  1.00  0.82           C  
ATOM   4903  CD1 LEU A 320     -25.648  -1.211  -0.684  1.00  0.82           C  
ATOM   4904  CD2 LEU A 320     -26.014   1.096   0.193  1.00  0.82           C  
ATOM   4905  H   LEU A 320     -28.350   0.690  -2.904  1.00  0.82           H  
ATOM   4906  HA  LEU A 320     -26.547   2.669  -1.857  1.00  0.82           H  
ATOM   4907 1HB  LEU A 320     -26.094  -0.097  -2.965  1.00  0.82           H  
ATOM   4908 2HB  LEU A 320     -24.866   0.870  -2.139  1.00  0.82           H  
ATOM   4909  HG  LEU A 320     -27.418  -0.073  -0.897  1.00  0.82           H  
ATOM   4910 1HD1 LEU A 320     -25.951  -1.648   0.268  1.00  0.82           H  
ATOM   4911 2HD1 LEU A 320     -25.913  -1.874  -1.489  1.00  0.82           H  
ATOM   4912 3HD1 LEU A 320     -24.578  -1.057  -0.685  1.00  0.82           H  
ATOM   4913 1HD2 LEU A 320     -26.322   0.692   1.157  1.00  0.82           H  
ATOM   4914 2HD2 LEU A 320     -24.938   1.276   0.199  1.00  0.82           H  
ATOM   4915 3HD2 LEU A 320     -26.542   2.031   0.003  1.00  0.82           H  
ATOM   4916  N   GLY A 321     -26.429   2.049  -5.078  1.00  0.85           N  
ATOM   4917  CA  GLY A 321     -25.941   2.548  -6.346  1.00  0.85           C  
ATOM   4918  C   GLY A 321     -26.276   4.026  -6.470  1.00  0.85           C  
ATOM   4919  O   GLY A 321     -25.418   4.822  -6.849  1.00  0.85           O  
ATOM   4920  H   GLY A 321     -27.121   1.307  -5.108  1.00  0.85           H  
ATOM   4921 1HA  GLY A 321     -24.864   2.393  -6.417  1.00  0.85           H  
ATOM   4922 2HA  GLY A 321     -26.401   1.986  -7.149  1.00  0.85           H  
ATOM   4923  N   PHE A 322     -27.514   4.409  -6.114  1.00  0.89           N  
ATOM   4924  CA  PHE A 322     -27.926   5.807  -6.194  1.00  0.89           C  
ATOM   4925  C   PHE A 322     -27.054   6.653  -5.268  1.00  0.89           C  
ATOM   4926  O   PHE A 322     -26.629   7.753  -5.634  1.00  0.89           O  
ATOM   4927  CB  PHE A 322     -29.408   5.985  -5.833  1.00  0.89           C  
ATOM   4928  CG  PHE A 322     -30.391   5.497  -6.897  1.00  0.89           C  
ATOM   4929  CD1 PHE A 322     -31.387   4.582  -6.591  1.00  0.89           C  
ATOM   4930  CD2 PHE A 322     -30.302   5.941  -8.190  1.00  0.89           C  
ATOM   4931  CE1 PHE A 322     -32.261   4.127  -7.552  1.00  0.89           C  
ATOM   4932  CE2 PHE A 322     -31.170   5.494  -9.164  1.00  0.89           C  
ATOM   4933  CZ  PHE A 322     -32.154   4.581  -8.843  1.00  0.89           C  
ATOM   4934  H   PHE A 322     -28.193   3.704  -5.825  1.00  0.89           H  
ATOM   4935  HA  PHE A 322     -27.782   6.154  -7.216  1.00  0.89           H  
ATOM   4936 1HB  PHE A 322     -29.613   5.437  -4.914  1.00  0.89           H  
ATOM   4937 2HB  PHE A 322     -29.610   7.036  -5.639  1.00  0.89           H  
ATOM   4938  HD1 PHE A 322     -31.469   4.219  -5.574  1.00  0.89           H  
ATOM   4939  HD2 PHE A 322     -29.527   6.647  -8.441  1.00  0.89           H  
ATOM   4940  HE1 PHE A 322     -33.032   3.406  -7.287  1.00  0.89           H  
ATOM   4941  HE2 PHE A 322     -31.072   5.861 -10.186  1.00  0.89           H  
ATOM   4942  HZ  PHE A 322     -32.841   4.224  -9.608  1.00  0.89           H  
ATOM   4943  N   PHE A 323     -26.733   6.127  -4.079  1.00  0.96           N  
ATOM   4944  CA  PHE A 323     -25.839   6.856  -3.185  1.00  0.96           C  
ATOM   4945  C   PHE A 323     -24.541   7.155  -3.907  1.00  0.96           C  
ATOM   4946  O   PHE A 323     -24.125   8.304  -3.993  1.00  0.96           O  
ATOM   4947  CB  PHE A 323     -25.522   6.054  -1.913  1.00  0.96           C  
ATOM   4948  CG  PHE A 323     -24.430   6.672  -1.028  1.00  0.96           C  
ATOM   4949  CD1 PHE A 323     -24.698   7.698  -0.136  1.00  0.96           C  
ATOM   4950  CD2 PHE A 323     -23.112   6.199  -1.111  1.00  0.96           C  
ATOM   4951  CE1 PHE A 323     -23.681   8.227   0.651  1.00  0.96           C  
ATOM   4952  CE2 PHE A 323     -22.105   6.727  -0.336  1.00  0.96           C  
ATOM   4953  CZ  PHE A 323     -22.388   7.737   0.549  1.00  0.96           C  
ATOM   4954  H   PHE A 323     -27.127   5.227  -3.797  1.00  0.96           H  
ATOM   4955  HA  PHE A 323     -26.310   7.798  -2.907  1.00  0.96           H  
ATOM   4956 1HB  PHE A 323     -26.428   5.946  -1.319  1.00  0.96           H  
ATOM   4957 2HB  PHE A 323     -25.200   5.067  -2.175  1.00  0.96           H  
ATOM   4958  HD1 PHE A 323     -25.714   8.084  -0.053  1.00  0.96           H  
ATOM   4959  HD2 PHE A 323     -22.889   5.401  -1.801  1.00  0.96           H  
ATOM   4960  HE1 PHE A 323     -23.900   9.031   1.352  1.00  0.96           H  
ATOM   4961  HE2 PHE A 323     -21.089   6.344  -0.420  1.00  0.96           H  
ATOM   4962  HZ  PHE A 323     -21.596   8.159   1.167  1.00  0.96           H  
ATOM   4963  N   ILE A 324     -23.944   6.133  -4.490  1.00  1.07           N  
ATOM   4964  CA  ILE A 324     -22.676   6.252  -5.193  1.00  1.07           C  
ATOM   4965  C   ILE A 324     -22.737   7.200  -6.406  1.00  1.07           C  
ATOM   4966  O   ILE A 324     -21.801   7.973  -6.648  1.00  1.07           O  
ATOM   4967  CB  ILE A 324     -22.205   4.857  -5.574  1.00  1.07           C  
ATOM   4968  CG1 ILE A 324     -21.852   4.114  -4.338  1.00  1.07           C  
ATOM   4969  CG2 ILE A 324     -21.063   4.884  -6.461  1.00  1.07           C  
ATOM   4970  CD1 ILE A 324     -21.629   2.713  -4.594  1.00  1.07           C  
ATOM   4971  H   ILE A 324     -24.376   5.208  -4.411  1.00  1.07           H  
ATOM   4972  HA  ILE A 324     -21.950   6.662  -4.490  1.00  1.07           H  
ATOM   4973  HB  ILE A 324     -23.024   4.329  -6.057  1.00  1.07           H  
ATOM   4974 1HG1 ILE A 324     -20.961   4.543  -3.897  1.00  1.07           H  
ATOM   4975 2HG1 ILE A 324     -22.667   4.193  -3.633  1.00  1.07           H  
ATOM   4976 1HG2 ILE A 324     -20.762   3.869  -6.704  1.00  1.07           H  
ATOM   4977 2HG2 ILE A 324     -21.340   5.413  -7.373  1.00  1.07           H  
ATOM   4978 3HG2 ILE A 324     -20.251   5.389  -5.951  1.00  1.07           H  
ATOM   4979 1HD1 ILE A 324     -21.382   2.205  -3.667  1.00  1.07           H  
ATOM   4980 2HD1 ILE A 324     -22.535   2.301  -5.021  1.00  1.07           H  
ATOM   4981 3HD1 ILE A 324     -20.825   2.597  -5.286  1.00  1.07           H  
ATOM   4982  N   GLN A 325     -23.825   7.128  -7.174  1.00  1.23           N  
ATOM   4983  CA  GLN A 325     -24.019   8.005  -8.327  1.00  1.23           C  
ATOM   4984  C   GLN A 325     -24.096   9.490  -7.973  1.00  1.23           C  
ATOM   4985  O   GLN A 325     -23.605  10.328  -8.732  1.00  1.23           O  
ATOM   4986  CB  GLN A 325     -25.328   7.684  -9.057  1.00  1.23           C  
ATOM   4987  CG  GLN A 325     -25.361   6.416  -9.825  1.00  1.23           C  
ATOM   4988  CD  GLN A 325     -26.735   6.161 -10.436  1.00  1.23           C  
ATOM   4989  OE1 GLN A 325     -27.674   5.790  -9.755  1.00  1.23           O  
ATOM   4990  NE2 GLN A 325     -26.860   6.399 -11.728  1.00  1.23           N  
ATOM   4991  H   GLN A 325     -24.542   6.442  -6.943  1.00  1.23           H  
ATOM   4992  HA  GLN A 325     -23.181   7.858  -9.008  1.00  1.23           H  
ATOM   4993 1HB  GLN A 325     -26.133   7.644  -8.327  1.00  1.23           H  
ATOM   4994 2HB  GLN A 325     -25.564   8.495  -9.744  1.00  1.23           H  
ATOM   4995 1HG  GLN A 325     -24.636   6.461 -10.607  1.00  1.23           H  
ATOM   4996 2HG  GLN A 325     -25.122   5.594  -9.161  1.00  1.23           H  
ATOM   4997 1HE2 GLN A 325     -27.742   6.266 -12.183  1.00  1.23           H  
ATOM   4998 2HE2 GLN A 325     -26.068   6.729 -12.236  1.00  1.23           H  
ATOM   4999  N   TYR A 326     -24.727   9.822  -6.841  1.00  1.48           N  
ATOM   5000  CA  TYR A 326     -24.942  11.228  -6.500  1.00  1.48           C  
ATOM   5001  C   TYR A 326     -24.095  11.796  -5.351  1.00  1.48           C  
ATOM   5002  O   TYR A 326     -23.856  13.002  -5.301  1.00  1.48           O  
ATOM   5003  CB  TYR A 326     -26.429  11.424  -6.237  1.00  1.48           C  
ATOM   5004  CG  TYR A 326     -27.248  11.090  -7.479  1.00  1.48           C  
ATOM   5005  CD1 TYR A 326     -28.065   9.963  -7.519  1.00  1.48           C  
ATOM   5006  CD2 TYR A 326     -27.143  11.900  -8.596  1.00  1.48           C  
ATOM   5007  CE1 TYR A 326     -28.774   9.665  -8.665  1.00  1.48           C  
ATOM   5008  CE2 TYR A 326     -27.850  11.599  -9.739  1.00  1.48           C  
ATOM   5009  CZ  TYR A 326     -28.664  10.488  -9.776  1.00  1.48           C  
ATOM   5010  OH  TYR A 326     -29.375  10.196 -10.920  1.00  1.48           O  
ATOM   5011  H   TYR A 326     -25.126   9.087  -6.250  1.00  1.48           H  
ATOM   5012  HA  TYR A 326     -24.693  11.816  -7.380  1.00  1.48           H  
ATOM   5013 1HB  TYR A 326     -26.747  10.767  -5.424  1.00  1.48           H  
ATOM   5014 2HB  TYR A 326     -26.628  12.453  -5.947  1.00  1.48           H  
ATOM   5015  HD1 TYR A 326     -28.149   9.319  -6.650  1.00  1.48           H  
ATOM   5016  HD2 TYR A 326     -26.496  12.777  -8.571  1.00  1.48           H  
ATOM   5017  HE1 TYR A 326     -29.414   8.795  -8.697  1.00  1.48           H  
ATOM   5018  HE2 TYR A 326     -27.766  12.242 -10.615  1.00  1.48           H  
ATOM   5019  HH  TYR A 326     -29.220  10.882 -11.575  1.00  1.48           H  
ATOM   5020  N   PHE A 327     -23.630  10.953  -4.437  1.00  1.81           N  
ATOM   5021  CA  PHE A 327     -22.817  11.389  -3.304  1.00  1.81           C  
ATOM   5022  C   PHE A 327     -21.528  12.145  -3.670  1.00  1.81           C  
ATOM   5023  O   PHE A 327     -21.332  13.266  -3.194  1.00  1.81           O  
ATOM   5024  CB  PHE A 327     -22.502  10.206  -2.377  1.00  1.81           C  
ATOM   5025  CG  PHE A 327     -21.515  10.470  -1.325  1.00  1.81           C  
ATOM   5026  CD1 PHE A 327     -21.838  11.164  -0.183  1.00  1.81           C  
ATOM   5027  CD2 PHE A 327     -20.237   9.979  -1.474  1.00  1.81           C  
ATOM   5028  CE1 PHE A 327     -20.888  11.366   0.797  1.00  1.81           C  
ATOM   5029  CE2 PHE A 327     -19.286  10.172  -0.514  1.00  1.81           C  
ATOM   5030  CZ  PHE A 327     -19.608  10.868   0.630  1.00  1.81           C  
ATOM   5031  H   PHE A 327     -23.857   9.969  -4.500  1.00  1.81           H  
ATOM   5032  HA  PHE A 327     -23.431  12.078  -2.721  1.00  1.81           H  
ATOM   5033 1HB  PHE A 327     -23.427   9.909  -1.886  1.00  1.81           H  
ATOM   5034 2HB  PHE A 327     -22.179   9.344  -2.922  1.00  1.81           H  
ATOM   5035  HD1 PHE A 327     -22.850  11.545  -0.060  1.00  1.81           H  
ATOM   5036  HD2 PHE A 327     -20.001   9.430  -2.375  1.00  1.81           H  
ATOM   5037  HE1 PHE A 327     -21.149  11.915   1.702  1.00  1.81           H  
ATOM   5038  HE2 PHE A 327     -18.283   9.775  -0.652  1.00  1.81           H  
ATOM   5039  HZ  PHE A 327     -18.858  11.025   1.404  1.00  1.81           H  
ATOM   5040  N   PRO A 328     -20.619  11.614  -4.517  1.00  2.20           N  
ATOM   5041  CA  PRO A 328     -19.329  12.202  -4.807  1.00  2.20           C  
ATOM   5042  C   PRO A 328     -19.441  13.355  -5.799  1.00  2.20           C  
ATOM   5043  O   PRO A 328     -18.997  13.246  -6.957  1.00  2.20           O  
ATOM   5044  CB  PRO A 328     -18.570  11.033  -5.375  1.00  2.20           C  
ATOM   5045  CG  PRO A 328     -19.620  10.226  -6.092  1.00  2.20           C  
ATOM   5046  CD  PRO A 328     -20.872  10.378  -5.284  1.00  2.20           C  
ATOM   5047  HA  PRO A 328     -18.877  12.545  -3.866  1.00  2.20           H  
ATOM   5048 1HB  PRO A 328     -17.775  11.419  -6.006  1.00  2.20           H  
ATOM   5049 2HB  PRO A 328     -18.079  10.478  -4.561  1.00  2.20           H  
ATOM   5050 1HG  PRO A 328     -19.749  10.585  -7.124  1.00  2.20           H  
ATOM   5051 2HG  PRO A 328     -19.321   9.178  -6.160  1.00  2.20           H  
ATOM   5052 1HD  PRO A 328     -21.682  10.502  -6.005  1.00  2.20           H  
ATOM   5053 2HD  PRO A 328     -20.987   9.497  -4.672  1.00  2.20           H  
ATOM   5054  N   SER A 329     -20.052  14.434  -5.304  1.00  2.60           N  
ATOM   5055  CA  SER A 329     -20.357  15.679  -6.002  1.00  2.60           C  
ATOM   5056  C   SER A 329     -19.204  16.156  -6.860  1.00  2.60           C  
ATOM   5057  O   SER A 329     -18.054  15.807  -6.606  1.00  2.60           O  
ATOM   5058  CB  SER A 329     -20.725  16.759  -5.017  1.00  2.60           C  
ATOM   5059  OG  SER A 329     -20.942  17.979  -5.680  1.00  2.60           O  
ATOM   5060  H   SER A 329     -20.376  14.347  -4.342  1.00  2.60           H  
ATOM   5061  HA  SER A 329     -21.215  15.497  -6.653  1.00  2.60           H  
ATOM   5062 1HB  SER A 329     -21.625  16.466  -4.471  1.00  2.60           H  
ATOM   5063 2HB  SER A 329     -19.921  16.873  -4.289  1.00  2.60           H  
ATOM   5064  HG  SER A 329     -21.035  18.645  -4.988  1.00  2.60           H  
ATOM   5065  N   ARG A 330     -19.519  17.005  -7.844  1.00  2.91           N  
ATOM   5066  CA  ARG A 330     -18.610  17.433  -8.922  1.00  2.91           C  
ATOM   5067  C   ARG A 330     -17.244  17.954  -8.440  1.00  2.91           C  
ATOM   5068  O   ARG A 330     -16.266  17.950  -9.184  1.00  2.91           O  
ATOM   5069  CB  ARG A 330     -19.286  18.538  -9.725  1.00  2.91           C  
ATOM   5070  CG  ARG A 330     -20.564  18.115 -10.498  1.00  2.91           C  
ATOM   5071  CD  ARG A 330     -20.299  17.221 -11.662  1.00  2.91           C  
ATOM   5072  NE  ARG A 330     -19.502  17.864 -12.680  1.00  2.91           N  
ATOM   5073  CZ  ARG A 330     -19.972  18.655 -13.661  1.00  2.91           C  
ATOM   5074  NH1 ARG A 330     -21.264  18.910 -13.760  1.00  2.91           N  
ATOM   5075  NH2 ARG A 330     -19.123  19.174 -14.527  1.00  2.91           N  
ATOM   5076  H   ARG A 330     -20.483  17.306  -7.892  1.00  2.91           H  
ATOM   5077  HA  ARG A 330     -18.443  16.580  -9.579  1.00  2.91           H  
ATOM   5078 1HB  ARG A 330     -19.551  19.361  -9.064  1.00  2.91           H  
ATOM   5079 2HB  ARG A 330     -18.574  18.922 -10.461  1.00  2.91           H  
ATOM   5080 1HG  ARG A 330     -21.233  17.592  -9.817  1.00  2.91           H  
ATOM   5081 2HG  ARG A 330     -21.062  19.009 -10.875  1.00  2.91           H  
ATOM   5082 1HD  ARG A 330     -19.751  16.342 -11.319  1.00  2.91           H  
ATOM   5083 2HD  ARG A 330     -21.240  16.909 -12.111  1.00  2.91           H  
ATOM   5084  HE  ARG A 330     -18.488  17.693 -12.651  1.00  2.91           H  
ATOM   5085 1HH1 ARG A 330     -21.909  18.509 -13.095  1.00  2.91           H  
ATOM   5086 2HH1 ARG A 330     -21.606  19.504 -14.501  1.00  2.91           H  
ATOM   5087 1HH2 ARG A 330     -18.129  18.965 -14.434  1.00  2.91           H  
ATOM   5088 2HH2 ARG A 330     -19.452  19.767 -15.268  1.00  2.91           H  
ATOM   5089  N   ASP A 331     -17.131  18.343  -7.180  1.00  3.03           N  
ATOM   5090  CA  ASP A 331     -15.855  18.809  -6.646  1.00  3.03           C  
ATOM   5091  C   ASP A 331     -14.804  17.681  -6.746  1.00  3.03           C  
ATOM   5092  O   ASP A 331     -13.599  17.929  -6.792  1.00  3.03           O  
ATOM   5093  CB  ASP A 331     -16.007  19.230  -5.184  1.00  3.03           C  
ATOM   5094  CG  ASP A 331     -16.790  20.532  -4.991  1.00  3.03           C  
ATOM   5095  OD1 ASP A 331     -17.018  21.235  -5.950  1.00  3.03           O  
ATOM   5096  OD2 ASP A 331     -17.153  20.808  -3.872  1.00  3.03           O  
ATOM   5097  H   ASP A 331     -17.944  18.313  -6.583  1.00  3.03           H  
ATOM   5098  HA  ASP A 331     -15.515  19.661  -7.235  1.00  3.03           H  
ATOM   5099 1HB  ASP A 331     -16.518  18.433  -4.639  1.00  3.03           H  
ATOM   5100 2HB  ASP A 331     -15.022  19.346  -4.738  1.00  3.03           H  
ATOM   5101  N   GLN A 332     -15.285  16.431  -6.769  1.00  2.93           N  
ATOM   5102  CA  GLN A 332     -14.463  15.228  -6.827  1.00  2.93           C  
ATOM   5103  C   GLN A 332     -14.165  14.756  -8.262  1.00  2.93           C  
ATOM   5104  O   GLN A 332     -13.507  13.720  -8.454  1.00  2.93           O  
ATOM   5105  CB  GLN A 332     -15.134  14.095  -6.039  1.00  2.93           C  
ATOM   5106  CG  GLN A 332     -15.270  14.395  -4.548  1.00  2.93           C  
ATOM   5107  CD  GLN A 332     -15.851  13.250  -3.729  1.00  2.93           C  
ATOM   5108  OE1 GLN A 332     -15.782  12.068  -4.099  1.00  2.93           O  
ATOM   5109  NE2 GLN A 332     -16.425  13.604  -2.581  1.00  2.93           N  
ATOM   5110  H   GLN A 332     -16.295  16.305  -6.744  1.00  2.93           H  
ATOM   5111  HA  GLN A 332     -13.512  15.454  -6.348  1.00  2.93           H  
ATOM   5112 1HB  GLN A 332     -16.140  13.920  -6.441  1.00  2.93           H  
ATOM   5113 2HB  GLN A 332     -14.565  13.173  -6.156  1.00  2.93           H  
ATOM   5114 1HG  GLN A 332     -14.296  14.651  -4.141  1.00  2.93           H  
ATOM   5115 2HG  GLN A 332     -15.944  15.247  -4.448  1.00  2.93           H  
ATOM   5116 1HE2 GLN A 332     -16.832  12.914  -1.984  1.00  2.93           H  
ATOM   5117 2HE2 GLN A 332     -16.459  14.571  -2.320  1.00  2.93           H  
ATOM   5118  N   ASP A 333     -14.603  15.523  -9.284  1.00  2.65           N  
ATOM   5119  CA  ASP A 333     -14.356  15.148 -10.689  1.00  2.65           C  
ATOM   5120  C   ASP A 333     -12.856  15.008 -10.930  1.00  2.65           C  
ATOM   5121  O   ASP A 333     -12.400  14.161 -11.692  1.00  2.65           O  
ATOM   5122  CB  ASP A 333     -14.862  16.227 -11.678  1.00  2.65           C  
ATOM   5123  CG  ASP A 333     -16.413  16.396 -11.886  1.00  2.65           C  
ATOM   5124  OD1 ASP A 333     -17.216  15.569 -11.472  1.00  2.65           O  
ATOM   5125  OD2 ASP A 333     -16.772  17.386 -12.501  1.00  2.65           O  
ATOM   5126  H   ASP A 333     -15.127  16.377  -9.094  1.00  2.65           H  
ATOM   5127  HA  ASP A 333     -14.832  14.195 -10.902  1.00  2.65           H  
ATOM   5128 1HB  ASP A 333     -14.474  17.194 -11.355  1.00  2.65           H  
ATOM   5129 2HB  ASP A 333     -14.425  16.021 -12.656  1.00  2.65           H  
ATOM   5130  N   LYS A 334     -12.097  15.860 -10.255  1.00  2.30           N  
ATOM   5131  CA  LYS A 334     -10.646  15.932 -10.320  1.00  2.30           C  
ATOM   5132  C   LYS A 334      -9.932  14.748  -9.666  1.00  2.30           C  
ATOM   5133  O   LYS A 334      -8.722  14.591  -9.836  1.00  2.30           O  
ATOM   5134  CB  LYS A 334     -10.178  17.218  -9.646  1.00  2.30           C  
ATOM   5135  CG  LYS A 334     -10.378  17.227  -8.136  1.00  2.30           C  
ATOM   5136  CD  LYS A 334      -9.985  18.553  -7.510  1.00  2.30           C  
ATOM   5137  CE  LYS A 334     -10.173  18.520  -5.997  1.00  2.30           C  
ATOM   5138  NZ  LYS A 334      -9.853  19.829  -5.371  1.00  2.30           N  
ATOM   5139  H   LYS A 334     -12.572  16.515  -9.648  1.00  2.30           H  
ATOM   5140  HA  LYS A 334     -10.356  15.956 -11.371  1.00  2.30           H  
ATOM   5141 1HB  LYS A 334      -9.118  17.370  -9.845  1.00  2.30           H  
ATOM   5142 2HB  LYS A 334     -10.719  18.067 -10.062  1.00  2.30           H  
ATOM   5143 1HG  LYS A 334     -11.423  17.007  -7.900  1.00  2.30           H  
ATOM   5144 2HG  LYS A 334      -9.760  16.454  -7.698  1.00  2.30           H  
ATOM   5145 1HD  LYS A 334      -8.943  18.772  -7.739  1.00  2.30           H  
ATOM   5146 2HD  LYS A 334     -10.608  19.346  -7.925  1.00  2.30           H  
ATOM   5147 1HE  LYS A 334     -11.208  18.264  -5.774  1.00  2.30           H  
ATOM   5148 2HE  LYS A 334      -9.523  17.756  -5.573  1.00  2.30           H  
ATOM   5149 1HZ  LYS A 334      -9.994  19.769  -4.374  1.00  2.30           H  
ATOM   5150 2HZ  LYS A 334      -8.893  20.072  -5.564  1.00  2.30           H  
ATOM   5151 3HZ  LYS A 334     -10.464  20.537  -5.755  1.00  2.30           H  
ATOM   5152  N   LEU A 335     -10.646  13.968  -8.853  1.00  1.96           N  
ATOM   5153  CA  LEU A 335     -10.004  12.903  -8.109  1.00  1.96           C  
ATOM   5154  C   LEU A 335     -10.149  11.548  -8.768  1.00  1.96           C  
ATOM   5155  O   LEU A 335      -9.178  10.798  -8.866  1.00  1.96           O  
ATOM   5156  CB  LEU A 335     -10.639  12.797  -6.725  1.00  1.96           C  
ATOM   5157  CG  LEU A 335     -10.557  14.026  -5.848  1.00  1.96           C  
ATOM   5158  CD1 LEU A 335     -11.311  13.747  -4.562  1.00  1.96           C  
ATOM   5159  CD2 LEU A 335      -9.106  14.382  -5.593  1.00  1.96           C  
ATOM   5160  H   LEU A 335     -11.649  14.095  -8.762  1.00  1.96           H  
ATOM   5161  HA  LEU A 335      -8.944  13.135  -8.013  1.00  1.96           H  
ATOM   5162 1HB  LEU A 335     -11.697  12.555  -6.848  1.00  1.96           H  
ATOM   5163 2HB  LEU A 335     -10.164  11.978  -6.190  1.00  1.96           H  
ATOM   5164  HG  LEU A 335     -11.051  14.857  -6.346  1.00  1.96           H  
ATOM   5165 1HD1 LEU A 335     -11.288  14.628  -3.923  1.00  1.96           H  
ATOM   5166 2HD1 LEU A 335     -12.338  13.497  -4.801  1.00  1.96           H  
ATOM   5167 3HD1 LEU A 335     -10.848  12.909  -4.043  1.00  1.96           H  
ATOM   5168 1HD2 LEU A 335      -9.053  15.270  -4.965  1.00  1.96           H  
ATOM   5169 2HD2 LEU A 335      -8.609  13.553  -5.090  1.00  1.96           H  
ATOM   5170 3HD2 LEU A 335      -8.605  14.580  -6.544  1.00  1.96           H  
ATOM   5171  N   VAL A 336     -11.379  11.206  -9.178  1.00  1.69           N  
ATOM   5172  CA  VAL A 336     -11.737   9.897  -9.784  1.00  1.69           C  
ATOM   5173  C   VAL A 336     -11.546   8.669  -8.868  1.00  1.69           C  
ATOM   5174  O   VAL A 336     -12.478   7.885  -8.669  1.00  1.69           O  
ATOM   5175  CB  VAL A 336     -10.961   9.651 -11.091  1.00  1.69           C  
ATOM   5176  CG1 VAL A 336     -11.235   8.229 -11.602  1.00  1.69           C  
ATOM   5177  CG2 VAL A 336     -11.386  10.692 -12.125  1.00  1.69           C  
ATOM   5178  H   VAL A 336     -12.113  11.908  -9.057  1.00  1.69           H  
ATOM   5179  HA  VAL A 336     -12.795   9.948 -10.047  1.00  1.69           H  
ATOM   5180  HB  VAL A 336      -9.896   9.727 -10.910  1.00  1.69           H  
ATOM   5181 1HG1 VAL A 336     -10.679   8.063 -12.513  1.00  1.69           H  
ATOM   5182 2HG1 VAL A 336     -10.923   7.500 -10.858  1.00  1.69           H  
ATOM   5183 3HG1 VAL A 336     -12.297   8.110 -11.799  1.00  1.69           H  
ATOM   5184 1HG2 VAL A 336     -10.839  10.527 -13.053  1.00  1.69           H  
ATOM   5185 2HG2 VAL A 336     -12.459  10.607 -12.316  1.00  1.69           H  
ATOM   5186 3HG2 VAL A 336     -11.168  11.697 -11.749  1.00  1.69           H  
ATOM   5187  N   CYS A 337     -10.352   8.509  -8.305  1.00  1.48           N  
ATOM   5188  CA  CYS A 337     -10.019   7.394  -7.436  1.00  1.48           C  
ATOM   5189  C   CYS A 337     -10.938   7.326  -6.232  1.00  1.48           C  
ATOM   5190  O   CYS A 337     -11.368   6.244  -5.854  1.00  1.48           O  
ATOM   5191  CB  CYS A 337      -8.588   7.546  -6.936  1.00  1.48           C  
ATOM   5192  SG  CYS A 337      -7.346   7.346  -8.205  1.00  1.48           S  
ATOM   5193  H   CYS A 337      -9.641   9.190  -8.519  1.00  1.48           H  
ATOM   5194  HA  CYS A 337     -10.113   6.471  -7.998  1.00  1.48           H  
ATOM   5195 1HB  CYS A 337      -8.461   8.534  -6.496  1.00  1.48           H  
ATOM   5196 2HB  CYS A 337      -8.397   6.819  -6.164  1.00  1.48           H  
ATOM   5197  HG  CYS A 337      -7.715   8.423  -8.911  1.00  1.48           H  
ATOM   5198  N   LYS A 338     -11.279   8.471  -5.638  1.00  1.35           N  
ATOM   5199  CA  LYS A 338     -12.155   8.430  -4.470  1.00  1.35           C  
ATOM   5200  C   LYS A 338     -13.483   7.788  -4.858  1.00  1.35           C  
ATOM   5201  O   LYS A 338     -14.001   6.916  -4.154  1.00  1.35           O  
ATOM   5202  CB  LYS A 338     -12.352   9.826  -3.882  1.00  1.35           C  
ATOM   5203  CG  LYS A 338     -13.177   9.876  -2.610  1.00  1.35           C  
ATOM   5204  CD  LYS A 338     -13.165  11.277  -2.009  1.00  1.35           C  
ATOM   5205  CE  LYS A 338     -14.092  11.378  -0.807  1.00  1.35           C  
ATOM   5206  NZ  LYS A 338     -13.598  10.561   0.354  1.00  1.35           N  
ATOM   5207  H   LYS A 338     -10.918   9.348  -5.982  1.00  1.35           H  
ATOM   5208  HA  LYS A 338     -11.691   7.802  -3.708  1.00  1.35           H  
ATOM   5209 1HB  LYS A 338     -11.382  10.275  -3.670  1.00  1.35           H  
ATOM   5210 2HB  LYS A 338     -12.852  10.462  -4.616  1.00  1.35           H  
ATOM   5211 1HG  LYS A 338     -14.210   9.606  -2.845  1.00  1.35           H  
ATOM   5212 2HG  LYS A 338     -12.787   9.164  -1.885  1.00  1.35           H  
ATOM   5213 1HD  LYS A 338     -12.153  11.524  -1.692  1.00  1.35           H  
ATOM   5214 2HD  LYS A 338     -13.467  11.996  -2.762  1.00  1.35           H  
ATOM   5215 1HE  LYS A 338     -14.167  12.420  -0.502  1.00  1.35           H  
ATOM   5216 2HE  LYS A 338     -15.084  11.023  -1.094  1.00  1.35           H  
ATOM   5217 1HZ  LYS A 338     -14.239  10.654   1.129  1.00  1.35           H  
ATOM   5218 2HZ  LYS A 338     -13.536   9.589   0.084  1.00  1.35           H  
ATOM   5219 3HZ  LYS A 338     -12.685  10.890   0.634  1.00  1.35           H  
ATOM   5220  N   ARG A 339     -14.012   8.190  -6.015  1.00  1.27           N  
ATOM   5221  CA  ARG A 339     -15.248   7.604  -6.489  1.00  1.27           C  
ATOM   5222  C   ARG A 339     -15.076   6.134  -6.736  1.00  1.27           C  
ATOM   5223  O   ARG A 339     -15.892   5.331  -6.300  1.00  1.27           O  
ATOM   5224  CB  ARG A 339     -15.697   8.251  -7.777  1.00  1.27           C  
ATOM   5225  CG  ARG A 339     -16.237   9.590  -7.621  1.00  1.27           C  
ATOM   5226  CD  ARG A 339     -16.588  10.161  -8.902  1.00  1.27           C  
ATOM   5227  NE  ARG A 339     -17.170  11.481  -8.797  1.00  1.27           N  
ATOM   5228  CZ  ARG A 339     -17.135  12.345  -9.788  1.00  1.27           C  
ATOM   5229  NH1 ARG A 339     -16.534  11.990 -10.900  1.00  1.27           N  
ATOM   5230  NH2 ARG A 339     -17.688  13.515  -9.628  1.00  1.27           N  
ATOM   5231  H   ARG A 339     -13.545   8.894  -6.565  1.00  1.27           H  
ATOM   5232  HA  ARG A 339     -16.014   7.751  -5.733  1.00  1.27           H  
ATOM   5233 1HB  ARG A 339     -14.863   8.329  -8.454  1.00  1.27           H  
ATOM   5234 2HB  ARG A 339     -16.426   7.655  -8.264  1.00  1.27           H  
ATOM   5235 1HG  ARG A 339     -17.123   9.477  -7.056  1.00  1.27           H  
ATOM   5236 2HG  ARG A 339     -15.529  10.241  -7.100  1.00  1.27           H  
ATOM   5237 1HD  ARG A 339     -15.691  10.236  -9.514  1.00  1.27           H  
ATOM   5238 2HD  ARG A 339     -17.304   9.519  -9.398  1.00  1.27           H  
ATOM   5239  HE  ARG A 339     -17.664  11.785  -7.942  1.00  1.27           H  
ATOM   5240 1HH1 ARG A 339     -16.120  11.079 -10.980  1.00  1.27           H  
ATOM   5241 2HH1 ARG A 339     -16.471  12.590 -11.726  1.00  1.27           H  
ATOM   5242 1HH2 ARG A 339     -18.147  13.715  -8.724  1.00  1.27           H  
ATOM   5243 2HH2 ARG A 339     -17.643  14.213 -10.381  1.00  1.27           H  
ATOM   5244  N   THR A 340     -13.948   5.755  -7.307  1.00  1.25           N  
ATOM   5245  CA  THR A 340     -13.732   4.355  -7.574  1.00  1.25           C  
ATOM   5246  C   THR A 340     -13.794   3.554  -6.309  1.00  1.25           C  
ATOM   5247  O   THR A 340     -14.405   2.494  -6.282  1.00  1.25           O  
ATOM   5248  CB  THR A 340     -12.375   4.069  -8.184  1.00  1.25           C  
ATOM   5249  OG1 THR A 340     -12.244   4.764  -9.419  1.00  1.25           O  
ATOM   5250  CG2 THR A 340     -12.307   2.577  -8.405  1.00  1.25           C  
ATOM   5251  H   THR A 340     -13.274   6.453  -7.621  1.00  1.25           H  
ATOM   5252  HA  THR A 340     -14.516   4.001  -8.236  1.00  1.25           H  
ATOM   5253  HB  THR A 340     -11.578   4.376  -7.515  1.00  1.25           H  
ATOM   5254  HG1 THR A 340     -12.436   5.703  -9.263  1.00  1.25           H  
ATOM   5255 1HG2 THR A 340     -11.392   2.305  -8.840  1.00  1.25           H  
ATOM   5256 2HG2 THR A 340     -12.414   2.071  -7.457  1.00  1.25           H  
ATOM   5257 3HG2 THR A 340     -13.110   2.278  -9.058  1.00  1.25           H  
ATOM   5258  N   PHE A 341     -13.193   4.078  -5.249  1.00  1.27           N  
ATOM   5259  CA  PHE A 341     -13.096   3.401  -3.972  1.00  1.27           C  
ATOM   5260  C   PHE A 341     -14.476   3.199  -3.332  1.00  1.27           C  
ATOM   5261  O   PHE A 341     -14.663   2.298  -2.509  1.00  1.27           O  
ATOM   5262  CB  PHE A 341     -12.144   4.177  -3.074  1.00  1.27           C  
ATOM   5263  CG  PHE A 341     -10.744   4.172  -3.662  1.00  1.27           C  
ATOM   5264  CD1 PHE A 341     -10.388   3.226  -4.624  1.00  1.27           C  
ATOM   5265  CD2 PHE A 341      -9.801   5.117  -3.288  1.00  1.27           C  
ATOM   5266  CE1 PHE A 341      -9.134   3.227  -5.194  1.00  1.27           C  
ATOM   5267  CE2 PHE A 341      -8.540   5.118  -3.856  1.00  1.27           C  
ATOM   5268  CZ  PHE A 341      -8.208   4.171  -4.813  1.00  1.27           C  
ATOM   5269  H   PHE A 341     -12.725   4.978  -5.360  1.00  1.27           H  
ATOM   5270  HA  PHE A 341     -12.660   2.429  -4.132  1.00  1.27           H  
ATOM   5271 1HB  PHE A 341     -12.478   5.208  -2.977  1.00  1.27           H  
ATOM   5272 2HB  PHE A 341     -12.110   3.732  -2.084  1.00  1.27           H  
ATOM   5273  HD1 PHE A 341     -11.115   2.488  -4.932  1.00  1.27           H  
ATOM   5274  HD2 PHE A 341     -10.067   5.867  -2.544  1.00  1.27           H  
ATOM   5275  HE1 PHE A 341      -8.878   2.483  -5.946  1.00  1.27           H  
ATOM   5276  HE2 PHE A 341      -7.809   5.867  -3.556  1.00  1.27           H  
ATOM   5277  HZ  PHE A 341      -7.215   4.176  -5.262  1.00  1.27           H  
ATOM   5278  N   LEU A 342     -15.454   4.020  -3.725  1.00  1.33           N  
ATOM   5279  CA  LEU A 342     -16.812   3.875  -3.228  1.00  1.33           C  
ATOM   5280  C   LEU A 342     -17.524   2.686  -3.859  1.00  1.33           C  
ATOM   5281  O   LEU A 342     -18.476   2.171  -3.273  1.00  1.33           O  
ATOM   5282  CB  LEU A 342     -17.690   5.092  -3.582  1.00  1.33           C  
ATOM   5283  CG  LEU A 342     -17.393   6.428  -2.972  1.00  1.33           C  
ATOM   5284  CD1 LEU A 342     -18.315   7.456  -3.634  1.00  1.33           C  
ATOM   5285  CD2 LEU A 342     -17.639   6.374  -1.469  1.00  1.33           C  
ATOM   5286  H   LEU A 342     -15.259   4.766  -4.395  1.00  1.33           H  
ATOM   5287  HA  LEU A 342     -16.779   3.735  -2.148  1.00  1.33           H  
ATOM   5288 1HB  LEU A 342     -17.676   5.218  -4.657  1.00  1.33           H  
ATOM   5289 2HB  LEU A 342     -18.707   4.849  -3.300  1.00  1.33           H  
ATOM   5290  HG  LEU A 342     -16.357   6.704  -3.171  1.00  1.33           H  
ATOM   5291 1HD1 LEU A 342     -18.110   8.437  -3.218  1.00  1.33           H  
ATOM   5292 2HD1 LEU A 342     -18.129   7.470  -4.705  1.00  1.33           H  
ATOM   5293 3HD1 LEU A 342     -19.356   7.187  -3.452  1.00  1.33           H  
ATOM   5294 1HD2 LEU A 342     -17.433   7.350  -1.034  1.00  1.33           H  
ATOM   5295 2HD2 LEU A 342     -18.676   6.103  -1.280  1.00  1.33           H  
ATOM   5296 3HD2 LEU A 342     -16.979   5.628  -1.023  1.00  1.33           H  
ATOM   5297  N   VAL A 343     -17.096   2.236  -5.048  1.00  1.39           N  
ATOM   5298  CA  VAL A 343     -17.974   1.315  -5.754  1.00  1.39           C  
ATOM   5299  C   VAL A 343     -18.313   0.121  -4.860  1.00  1.39           C  
ATOM   5300  O   VAL A 343     -19.483   0.000  -4.499  1.00  1.39           O  
ATOM   5301  CB  VAL A 343     -17.420   0.943  -7.124  1.00  1.39           C  
ATOM   5302  CG1 VAL A 343     -18.278  -0.085  -7.727  1.00  1.39           C  
ATOM   5303  CG2 VAL A 343     -17.394   2.133  -7.983  1.00  1.39           C  
ATOM   5304  H   VAL A 343     -16.232   2.571  -5.476  1.00  1.39           H  
ATOM   5305  HA  VAL A 343     -18.894   1.839  -5.966  1.00  1.39           H  
ATOM   5306  HB  VAL A 343     -16.419   0.557  -7.034  1.00  1.39           H  
ATOM   5307 1HG1 VAL A 343     -17.882  -0.293  -8.701  1.00  1.39           H  
ATOM   5308 2HG1 VAL A 343     -18.295  -0.981  -7.109  1.00  1.39           H  
ATOM   5309 3HG1 VAL A 343     -19.289   0.306  -7.825  1.00  1.39           H  
ATOM   5310 1HG2 VAL A 343     -17.000   1.868  -8.964  1.00  1.39           H  
ATOM   5311 2HG2 VAL A 343     -18.406   2.520  -8.083  1.00  1.39           H  
ATOM   5312 3HG2 VAL A 343     -16.751   2.883  -7.520  1.00  1.39           H  
ATOM   5313  N   LEU A 344     -17.382  -0.727  -4.373  1.00  1.45           N  
ATOM   5314  CA  LEU A 344     -16.062  -1.191  -4.788  1.00  1.45           C  
ATOM   5315  C   LEU A 344     -15.771  -2.479  -4.000  1.00  1.45           C  
ATOM   5316  O   LEU A 344     -15.567  -3.523  -4.596  1.00  1.45           O  
ATOM   5317  CB  LEU A 344     -14.831  -0.299  -4.651  1.00  1.45           C  
ATOM   5318  CG  LEU A 344     -13.577  -1.012  -5.198  1.00  1.45           C  
ATOM   5319  CD1 LEU A 344     -13.826  -1.320  -6.646  1.00  1.45           C  
ATOM   5320  CD2 LEU A 344     -12.368  -0.151  -5.066  1.00  1.45           C  
ATOM   5321  H   LEU A 344     -17.719  -1.273  -3.613  1.00  1.45           H  
ATOM   5322  HA  LEU A 344     -16.112  -1.467  -5.837  1.00  1.45           H  
ATOM   5323 1HB  LEU A 344     -14.972   0.563  -5.205  1.00  1.45           H  
ATOM   5324 2HB  LEU A 344     -14.620  -0.022  -3.646  1.00  1.45           H  
ATOM   5325  HG  LEU A 344     -13.416  -1.942  -4.658  1.00  1.45           H  
ATOM   5326 1HD1 LEU A 344     -12.962  -1.833  -7.069  1.00  1.45           H  
ATOM   5327 2HD1 LEU A 344     -14.700  -1.956  -6.736  1.00  1.45           H  
ATOM   5328 3HD1 LEU A 344     -13.999  -0.379  -7.168  1.00  1.45           H  
ATOM   5329 1HD2 LEU A 344     -11.502  -0.670  -5.474  1.00  1.45           H  
ATOM   5330 2HD2 LEU A 344     -12.538   0.751  -5.617  1.00  1.45           H  
ATOM   5331 3HD2 LEU A 344     -12.197   0.078  -4.013  1.00  1.45           H  
ATOM   5332  N   GLY A 345     -15.703  -2.419  -2.635  1.00  1.48           N  
ATOM   5333  CA  GLY A 345     -16.118  -1.314  -1.724  1.00  1.48           C  
ATOM   5334  C   GLY A 345     -17.498  -1.531  -1.082  1.00  1.48           C  
ATOM   5335  O   GLY A 345     -17.618  -2.340  -0.166  1.00  1.48           O  
ATOM   5336  H   GLY A 345     -15.367  -3.259  -2.178  1.00  1.48           H  
ATOM   5337 1HA  GLY A 345     -15.378  -1.229  -0.931  1.00  1.48           H  
ATOM   5338 2HA  GLY A 345     -16.120  -0.345  -2.210  1.00  1.48           H  
ATOM   5339  N   LEU A 346     -18.516  -0.796  -1.521  1.00  1.48           N  
ATOM   5340  CA  LEU A 346     -19.819  -0.806  -0.874  1.00  1.48           C  
ATOM   5341  C   LEU A 346     -21.064  -1.636  -1.324  1.00  1.48           C  
ATOM   5342  O   LEU A 346     -22.129  -1.213  -0.884  1.00  1.48           O  
ATOM   5343  CB  LEU A 346     -20.314   0.649  -0.945  1.00  1.48           C  
ATOM   5344  CG  LEU A 346     -19.437   1.709  -0.274  1.00  1.48           C  
ATOM   5345  CD1 LEU A 346     -20.060   3.110  -0.496  1.00  1.48           C  
ATOM   5346  CD2 LEU A 346     -19.291   1.369   1.170  1.00  1.48           C  
ATOM   5347  H   LEU A 346     -18.397  -0.112  -2.276  1.00  1.48           H  
ATOM   5348  HA  LEU A 346     -19.630  -1.065   0.163  1.00  1.48           H  
ATOM   5349 1HB  LEU A 346     -20.377   0.917  -1.994  1.00  1.48           H  
ATOM   5350 2HB  LEU A 346     -21.313   0.710  -0.514  1.00  1.48           H  
ATOM   5351  HG  LEU A 346     -18.450   1.713  -0.741  1.00  1.48           H  
ATOM   5352 1HD1 LEU A 346     -19.429   3.868  -0.035  1.00  1.48           H  
ATOM   5353 2HD1 LEU A 346     -20.134   3.305  -1.567  1.00  1.48           H  
ATOM   5354 3HD1 LEU A 346     -21.053   3.145  -0.051  1.00  1.48           H  
ATOM   5355 1HD2 LEU A 346     -18.654   2.104   1.659  1.00  1.48           H  
ATOM   5356 2HD2 LEU A 346     -20.271   1.360   1.645  1.00  1.48           H  
ATOM   5357 3HD2 LEU A 346     -18.841   0.388   1.237  1.00  1.48           H  
ATOM   5358  N   SER A 347     -21.117  -2.730  -2.161  1.00  1.46           N  
ATOM   5359  CA  SER A 347     -20.239  -3.752  -2.791  1.00  1.46           C  
ATOM   5360  C   SER A 347     -19.638  -4.735  -1.799  1.00  1.46           C  
ATOM   5361  O   SER A 347     -20.398  -5.485  -1.200  1.00  1.46           O  
ATOM   5362  CB  SER A 347     -19.213  -3.220  -3.724  1.00  1.46           C  
ATOM   5363  OG  SER A 347     -18.637  -4.252  -4.444  1.00  1.46           O  
ATOM   5364  H   SER A 347     -22.083  -2.936  -2.376  1.00  1.46           H  
ATOM   5365  HA  SER A 347     -20.884  -4.337  -3.438  1.00  1.46           H  
ATOM   5366 1HB  SER A 347     -19.662  -2.500  -4.399  1.00  1.46           H  
ATOM   5367 2HB  SER A 347     -18.494  -2.768  -3.189  1.00  1.46           H  
ATOM   5368  HG  SER A 347     -19.311  -4.579  -5.054  1.00  1.46           H  
ATOM   5369  N   VAL A 348     -18.339  -4.744  -1.566  1.00  1.44           N  
ATOM   5370  CA  VAL A 348     -17.789  -5.719  -0.625  1.00  1.44           C  
ATOM   5371  C   VAL A 348     -18.516  -5.693   0.718  1.00  1.44           C  
ATOM   5372  O   VAL A 348     -18.860  -6.749   1.264  1.00  1.44           O  
ATOM   5373  CB  VAL A 348     -16.293  -5.451  -0.399  1.00  1.44           C  
ATOM   5374  CG1 VAL A 348     -15.791  -6.292   0.742  1.00  1.44           C  
ATOM   5375  CG2 VAL A 348     -15.526  -5.791  -1.686  1.00  1.44           C  
ATOM   5376  H   VAL A 348     -17.727  -4.112  -2.057  1.00  1.44           H  
ATOM   5377  HA  VAL A 348     -17.899  -6.713  -1.064  1.00  1.44           H  
ATOM   5378  HB  VAL A 348     -16.147  -4.407  -0.142  1.00  1.44           H  
ATOM   5379 1HG1 VAL A 348     -14.729  -6.103   0.899  1.00  1.44           H  
ATOM   5380 2HG1 VAL A 348     -16.341  -6.044   1.651  1.00  1.44           H  
ATOM   5381 3HG1 VAL A 348     -15.950  -7.335   0.496  1.00  1.44           H  
ATOM   5382 1HG2 VAL A 348     -14.465  -5.596  -1.547  1.00  1.44           H  
ATOM   5383 2HG2 VAL A 348     -15.670  -6.836  -1.910  1.00  1.44           H  
ATOM   5384 3HG2 VAL A 348     -15.898  -5.193  -2.514  1.00  1.44           H  
ATOM   5385  N   LEU A 349     -18.782  -4.505   1.248  1.00  1.43           N  
ATOM   5386  CA  LEU A 349     -19.526  -4.428   2.489  1.00  1.43           C  
ATOM   5387  C   LEU A 349     -20.971  -4.899   2.305  1.00  1.43           C  
ATOM   5388  O   LEU A 349     -21.569  -5.458   3.230  1.00  1.43           O  
ATOM   5389  CB  LEU A 349     -19.467  -3.015   3.059  1.00  1.43           C  
ATOM   5390  CG  LEU A 349     -18.066  -2.610   3.542  1.00  1.43           C  
ATOM   5391  CD1 LEU A 349     -18.080  -1.171   4.009  1.00  1.43           C  
ATOM   5392  CD2 LEU A 349     -17.631  -3.558   4.658  1.00  1.43           C  
ATOM   5393  H   LEU A 349     -18.466  -3.662   0.774  1.00  1.43           H  
ATOM   5394  HA  LEU A 349     -19.048  -5.090   3.208  1.00  1.43           H  
ATOM   5395 1HB  LEU A 349     -19.774  -2.311   2.287  1.00  1.43           H  
ATOM   5396 2HB  LEU A 349     -20.155  -2.938   3.898  1.00  1.43           H  
ATOM   5397  HG  LEU A 349     -17.361  -2.682   2.708  1.00  1.43           H  
ATOM   5398 1HD1 LEU A 349     -17.081  -0.887   4.337  1.00  1.43           H  
ATOM   5399 2HD1 LEU A 349     -18.384  -0.533   3.205  1.00  1.43           H  
ATOM   5400 3HD1 LEU A 349     -18.780  -1.066   4.838  1.00  1.43           H  
ATOM   5401 1HD2 LEU A 349     -16.632  -3.283   4.999  1.00  1.43           H  
ATOM   5402 2HD2 LEU A 349     -18.332  -3.487   5.491  1.00  1.43           H  
ATOM   5403 3HD2 LEU A 349     -17.617  -4.581   4.281  1.00  1.43           H  
ATOM   5404  N   ALA A 350     -21.555  -4.665   1.119  1.00  1.44           N  
ATOM   5405  CA  ALA A 350     -22.918  -5.119   0.848  1.00  1.44           C  
ATOM   5406  C   ALA A 350     -22.961  -6.642   0.879  1.00  1.44           C  
ATOM   5407  O   ALA A 350     -23.917  -7.239   1.378  1.00  1.44           O  
ATOM   5408  CB  ALA A 350     -23.424  -4.617  -0.491  1.00  1.44           C  
ATOM   5409  H   ALA A 350     -21.027  -4.219   0.377  1.00  1.44           H  
ATOM   5410  HA  ALA A 350     -23.566  -4.738   1.638  1.00  1.44           H  
ATOM   5411 1HB  ALA A 350     -24.435  -4.975  -0.620  1.00  1.44           H  
ATOM   5412 2HB  ALA A 350     -23.415  -3.530  -0.502  1.00  1.44           H  
ATOM   5413 3HB  ALA A 350     -22.807  -4.996  -1.292  1.00  1.44           H  
ATOM   5414  N   VAL A 351     -21.910  -7.266   0.351  1.00  1.49           N  
ATOM   5415  CA  VAL A 351     -21.795  -8.713   0.282  1.00  1.49           C  
ATOM   5416  C   VAL A 351     -21.605  -9.287   1.671  1.00  1.49           C  
ATOM   5417  O   VAL A 351     -22.292 -10.225   2.075  1.00  1.49           O  
ATOM   5418  CB  VAL A 351     -20.652  -9.103  -0.664  1.00  1.49           C  
ATOM   5419  CG1 VAL A 351     -20.403 -10.609  -0.627  1.00  1.49           C  
ATOM   5420  CG2 VAL A 351     -21.040  -8.647  -2.058  1.00  1.49           C  
ATOM   5421  H   VAL A 351     -21.168  -6.697  -0.053  1.00  1.49           H  
ATOM   5422  HA  VAL A 351     -22.721  -9.110  -0.128  1.00  1.49           H  
ATOM   5423  HB  VAL A 351     -19.733  -8.604  -0.355  1.00  1.49           H  
ATOM   5424 1HG1 VAL A 351     -19.586 -10.853  -1.312  1.00  1.49           H  
ATOM   5425 2HG1 VAL A 351     -20.132 -10.908   0.385  1.00  1.49           H  
ATOM   5426 3HG1 VAL A 351     -21.304 -11.137  -0.934  1.00  1.49           H  
ATOM   5427 1HG2 VAL A 351     -20.284  -8.891  -2.767  1.00  1.49           H  
ATOM   5428 2HG2 VAL A 351     -21.916  -9.137  -2.322  1.00  1.49           H  
ATOM   5429 3HG2 VAL A 351     -21.211  -7.581  -2.071  1.00  1.49           H  
ATOM   5430  N   PHE A 352     -20.704  -8.683   2.445  1.00  1.56           N  
ATOM   5431  CA  PHE A 352     -20.530  -9.127   3.814  1.00  1.56           C  
ATOM   5432  C   PHE A 352     -21.848  -9.048   4.557  1.00  1.56           C  
ATOM   5433  O   PHE A 352     -22.266 -10.020   5.198  1.00  1.56           O  
ATOM   5434  CB  PHE A 352     -19.509  -8.287   4.572  1.00  1.56           C  
ATOM   5435  CG  PHE A 352     -19.500  -8.651   6.039  1.00  1.56           C  
ATOM   5436  CD1 PHE A 352     -18.848  -9.784   6.499  1.00  1.56           C  
ATOM   5437  CD2 PHE A 352     -20.195  -7.868   6.957  1.00  1.56           C  
ATOM   5438  CE1 PHE A 352     -18.886 -10.122   7.845  1.00  1.56           C  
ATOM   5439  CE2 PHE A 352     -20.236  -8.204   8.294  1.00  1.56           C  
ATOM   5440  CZ  PHE A 352     -19.582  -9.332   8.739  1.00  1.56           C  
ATOM   5441  H   PHE A 352     -20.137  -7.919   2.075  1.00  1.56           H  
ATOM   5442  HA  PHE A 352     -20.198 -10.164   3.806  1.00  1.56           H  
ATOM   5443 1HB  PHE A 352     -18.512  -8.442   4.160  1.00  1.56           H  
ATOM   5444 2HB  PHE A 352     -19.752  -7.229   4.475  1.00  1.56           H  
ATOM   5445  HD1 PHE A 352     -18.306 -10.413   5.793  1.00  1.56           H  
ATOM   5446  HD2 PHE A 352     -20.720  -6.978   6.606  1.00  1.56           H  
ATOM   5447  HE1 PHE A 352     -18.372 -11.015   8.196  1.00  1.56           H  
ATOM   5448  HE2 PHE A 352     -20.789  -7.583   8.999  1.00  1.56           H  
ATOM   5449  HZ  PHE A 352     -19.619  -9.602   9.795  1.00  1.56           H  
ATOM   5450  N   SER A 353     -22.497  -7.887   4.471  1.00  1.62           N  
ATOM   5451  CA  SER A 353     -23.744  -7.639   5.159  1.00  1.62           C  
ATOM   5452  C   SER A 353     -24.829  -8.606   4.701  1.00  1.62           C  
ATOM   5453  O   SER A 353     -25.575  -9.134   5.524  1.00  1.62           O  
ATOM   5454  CB  SER A 353     -24.186  -6.215   4.889  1.00  1.62           C  
ATOM   5455  OG  SER A 353     -23.271  -5.294   5.416  1.00  1.62           O  
ATOM   5456  H   SER A 353     -22.105  -7.126   3.917  1.00  1.62           H  
ATOM   5457  HA  SER A 353     -23.578  -7.764   6.227  1.00  1.62           H  
ATOM   5458 1HB  SER A 353     -24.277  -6.064   3.814  1.00  1.62           H  
ATOM   5459 2HB  SER A 353     -25.165  -6.051   5.325  1.00  1.62           H  
ATOM   5460  HG  SER A 353     -22.480  -5.354   4.829  1.00  1.62           H  
ATOM   5461  N   SER A 354     -24.898  -8.886   3.403  1.00  1.64           N  
ATOM   5462  CA  SER A 354     -25.912  -9.788   2.883  1.00  1.64           C  
ATOM   5463  C   SER A 354     -25.779 -11.164   3.503  1.00  1.64           C  
ATOM   5464  O   SER A 354     -26.761 -11.763   3.946  1.00  1.64           O  
ATOM   5465  CB  SER A 354     -25.763  -9.887   1.387  1.00  1.64           C  
ATOM   5466  OG  SER A 354     -26.046  -8.656   0.775  1.00  1.64           O  
ATOM   5467  H   SER A 354     -24.273  -8.428   2.743  1.00  1.64           H  
ATOM   5468  HA  SER A 354     -26.896  -9.386   3.125  1.00  1.64           H  
ATOM   5469 1HB  SER A 354     -24.747 -10.188   1.144  1.00  1.64           H  
ATOM   5470 2HB  SER A 354     -26.422 -10.648   1.006  1.00  1.64           H  
ATOM   5471  HG  SER A 354     -25.375  -8.033   1.112  1.00  1.64           H  
ATOM   5472  N   VAL A 355     -24.553 -11.649   3.627  1.00  1.63           N  
ATOM   5473  CA  VAL A 355     -24.361 -12.949   4.242  1.00  1.63           C  
ATOM   5474  C   VAL A 355     -24.689 -12.885   5.735  1.00  1.63           C  
ATOM   5475  O   VAL A 355     -25.460 -13.695   6.262  1.00  1.63           O  
ATOM   5476  CB  VAL A 355     -22.906 -13.411   4.049  1.00  1.63           C  
ATOM   5477  CG1 VAL A 355     -22.662 -14.694   4.826  1.00  1.63           C  
ATOM   5478  CG2 VAL A 355     -22.630 -13.621   2.566  1.00  1.63           C  
ATOM   5479  H   VAL A 355     -23.754 -11.122   3.259  1.00  1.63           H  
ATOM   5480  HA  VAL A 355     -25.030 -13.661   3.763  1.00  1.63           H  
ATOM   5481  HB  VAL A 355     -22.234 -12.640   4.439  1.00  1.63           H  
ATOM   5482 1HG1 VAL A 355     -21.626 -15.006   4.697  1.00  1.63           H  
ATOM   5483 2HG1 VAL A 355     -22.857 -14.518   5.884  1.00  1.63           H  
ATOM   5484 3HG1 VAL A 355     -23.325 -15.474   4.458  1.00  1.63           H  
ATOM   5485 1HG2 VAL A 355     -21.595 -13.930   2.430  1.00  1.63           H  
ATOM   5486 2HG2 VAL A 355     -23.283 -14.388   2.184  1.00  1.63           H  
ATOM   5487 3HG2 VAL A 355     -22.804 -12.690   2.028  1.00  1.63           H  
ATOM   5488  N   HIS A 356     -24.145 -11.862   6.396  1.00  1.59           N  
ATOM   5489  CA  HIS A 356     -24.276 -11.620   7.828  1.00  1.59           C  
ATOM   5490  C   HIS A 356     -25.735 -11.545   8.285  1.00  1.59           C  
ATOM   5491  O   HIS A 356     -26.095 -12.106   9.321  1.00  1.59           O  
ATOM   5492  CB  HIS A 356     -23.544 -10.322   8.192  1.00  1.59           C  
ATOM   5493  CG  HIS A 356     -23.470 -10.005   9.644  1.00  1.59           C  
ATOM   5494  ND1 HIS A 356     -22.632 -10.681  10.516  1.00  1.59           N  
ATOM   5495  CD2 HIS A 356     -24.110  -9.080  10.382  1.00  1.59           C  
ATOM   5496  CE1 HIS A 356     -22.768 -10.179  11.728  1.00  1.59           C  
ATOM   5497  NE2 HIS A 356     -23.660  -9.206  11.676  1.00  1.59           N  
ATOM   5498  H   HIS A 356     -23.557 -11.211   5.876  1.00  1.59           H  
ATOM   5499  HA  HIS A 356     -23.804 -12.435   8.371  1.00  1.59           H  
ATOM   5500 1HB  HIS A 356     -22.530 -10.352   7.792  1.00  1.59           H  
ATOM   5501 2HB  HIS A 356     -24.052  -9.496   7.711  1.00  1.59           H  
ATOM   5502  HD2 HIS A 356     -24.839  -8.375  10.018  1.00  1.59           H  
ATOM   5503  HE1 HIS A 356     -22.237 -10.511  12.618  1.00  1.59           H  
ATOM   5504  HE2 HIS A 356     -23.967  -8.641  12.455  1.00  1.59           H  
ATOM   5505  N   PHE A 357     -26.582 -10.865   7.509  1.00  1.53           N  
ATOM   5506  CA  PHE A 357     -27.975 -10.684   7.892  1.00  1.53           C  
ATOM   5507  C   PHE A 357     -28.939 -11.738   7.325  1.00  1.53           C  
ATOM   5508  O   PHE A 357     -30.158 -11.559   7.401  1.00  1.53           O  
ATOM   5509  CB  PHE A 357     -28.465  -9.283   7.515  1.00  1.53           C  
ATOM   5510  CG  PHE A 357     -27.821  -8.165   8.329  1.00  1.53           C  
ATOM   5511  CD1 PHE A 357     -26.889  -7.314   7.761  1.00  1.53           C  
ATOM   5512  CD2 PHE A 357     -28.142  -7.985   9.668  1.00  1.53           C  
ATOM   5513  CE1 PHE A 357     -26.296  -6.307   8.493  1.00  1.53           C  
ATOM   5514  CE2 PHE A 357     -27.552  -6.976  10.409  1.00  1.53           C  
ATOM   5515  CZ  PHE A 357     -26.628  -6.134   9.819  1.00  1.53           C  
ATOM   5516  H   PHE A 357     -26.236 -10.422   6.661  1.00  1.53           H  
ATOM   5517  HA  PHE A 357     -28.026 -10.755   8.978  1.00  1.53           H  
ATOM   5518 1HB  PHE A 357     -28.245  -9.104   6.460  1.00  1.53           H  
ATOM   5519 2HB  PHE A 357     -29.543  -9.224   7.642  1.00  1.53           H  
ATOM   5520  HD1 PHE A 357     -26.635  -7.440   6.724  1.00  1.53           H  
ATOM   5521  HD2 PHE A 357     -28.869  -8.650  10.136  1.00  1.53           H  
ATOM   5522  HE1 PHE A 357     -25.568  -5.648   8.020  1.00  1.53           H  
ATOM   5523  HE2 PHE A 357     -27.815  -6.845  11.459  1.00  1.53           H  
ATOM   5524  HZ  PHE A 357     -26.162  -5.340  10.400  1.00  1.53           H  
ATOM   5525  N   GLY A 358     -28.417 -12.847   6.787  1.00  1.45           N  
ATOM   5526  CA  GLY A 358     -29.279 -13.941   6.333  1.00  1.45           C  
ATOM   5527  C   GLY A 358     -29.671 -14.051   4.851  1.00  1.45           C  
ATOM   5528  O   GLY A 358     -30.531 -14.878   4.526  1.00  1.45           O  
ATOM   5529  H   GLY A 358     -27.402 -12.964   6.720  1.00  1.45           H  
ATOM   5530 1HA  GLY A 358     -28.789 -14.873   6.615  1.00  1.45           H  
ATOM   5531 2HA  GLY A 358     -30.192 -13.910   6.922  1.00  1.45           H  
ATOM   5532  N   PHE A 359     -29.079 -13.251   3.957  1.00  1.36           N  
ATOM   5533  CA  PHE A 359     -29.399 -13.350   2.527  1.00  1.36           C  
ATOM   5534  C   PHE A 359     -28.162 -13.409   1.604  1.00  1.36           C  
ATOM   5535  O   PHE A 359     -28.010 -12.531   0.751  1.00  1.36           O  
ATOM   5536  CB  PHE A 359     -30.230 -12.128   2.107  1.00  1.36           C  
ATOM   5537  CG  PHE A 359     -31.559 -11.959   2.790  1.00  1.36           C  
ATOM   5538  CD1 PHE A 359     -31.698 -11.134   3.895  1.00  1.36           C  
ATOM   5539  CD2 PHE A 359     -32.683 -12.610   2.301  1.00  1.36           C  
ATOM   5540  CE1 PHE A 359     -32.930 -10.967   4.497  1.00  1.36           C  
ATOM   5541  CE2 PHE A 359     -33.910 -12.445   2.894  1.00  1.36           C  
ATOM   5542  CZ  PHE A 359     -34.038 -11.622   3.996  1.00  1.36           C  
ATOM   5543  H   PHE A 359     -28.368 -12.585   4.245  1.00  1.36           H  
ATOM   5544  HA  PHE A 359     -29.988 -14.252   2.359  1.00  1.36           H  
ATOM   5545 1HB  PHE A 359     -29.642 -11.229   2.299  1.00  1.36           H  
ATOM   5546 2HB  PHE A 359     -30.408 -12.158   1.038  1.00  1.36           H  
ATOM   5547  HD1 PHE A 359     -30.824 -10.613   4.290  1.00  1.36           H  
ATOM   5548  HD2 PHE A 359     -32.591 -13.256   1.431  1.00  1.36           H  
ATOM   5549  HE1 PHE A 359     -33.027 -10.315   5.367  1.00  1.36           H  
ATOM   5550  HE2 PHE A 359     -34.781 -12.961   2.492  1.00  1.36           H  
ATOM   5551  HZ  PHE A 359     -35.011 -11.489   4.467  1.00  1.36           H  
ATOM   5552  N   PRO A 360     -27.298 -14.449   1.675  1.00  1.27           N  
ATOM   5553  CA  PRO A 360     -26.073 -14.585   0.896  1.00  1.27           C  
ATOM   5554  C   PRO A 360     -26.221 -14.399  -0.607  1.00  1.27           C  
ATOM   5555  O   PRO A 360     -25.362 -13.796  -1.259  1.00  1.27           O  
ATOM   5556  CB  PRO A 360     -25.699 -16.057   1.153  1.00  1.27           C  
ATOM   5557  CG  PRO A 360     -26.228 -16.350   2.513  1.00  1.27           C  
ATOM   5558  CD  PRO A 360     -27.546 -15.600   2.579  1.00  1.27           C  
ATOM   5559  HA  PRO A 360     -25.324 -13.894   1.293  1.00  1.27           H  
ATOM   5560 1HB  PRO A 360     -26.152 -16.699   0.377  1.00  1.27           H  
ATOM   5561 2HB  PRO A 360     -24.613 -16.189   1.079  1.00  1.27           H  
ATOM   5562 1HG  PRO A 360     -26.355 -17.434   2.638  1.00  1.27           H  
ATOM   5563 2HG  PRO A 360     -25.511 -16.026   3.280  1.00  1.27           H  
ATOM   5564 1HD  PRO A 360     -28.396 -16.211   2.220  1.00  1.27           H  
ATOM   5565 2HD  PRO A 360     -27.649 -15.301   3.601  1.00  1.27           H  
ATOM   5566  N   GLY A 361     -27.351 -14.832  -1.163  1.00  1.19           N  
ATOM   5567  CA  GLY A 361     -27.560 -14.755  -2.604  1.00  1.19           C  
ATOM   5568  C   GLY A 361     -27.759 -13.343  -3.113  1.00  1.19           C  
ATOM   5569  O   GLY A 361     -27.618 -13.080  -4.310  1.00  1.19           O  
ATOM   5570  H   GLY A 361     -28.079 -15.279  -0.606  1.00  1.19           H  
ATOM   5571 1HA  GLY A 361     -26.705 -15.198  -3.105  1.00  1.19           H  
ATOM   5572 2HA  GLY A 361     -28.427 -15.361  -2.870  1.00  1.19           H  
ATOM   5573  N   SER A 362     -28.072 -12.419  -2.212  1.00  1.13           N  
ATOM   5574  CA  SER A 362     -28.292 -11.051  -2.613  1.00  1.13           C  
ATOM   5575  C   SER A 362     -26.970 -10.314  -2.724  1.00  1.13           C  
ATOM   5576  O   SER A 362     -26.908  -9.215  -3.278  1.00  1.13           O  
ATOM   5577  CB  SER A 362     -29.195 -10.357  -1.615  1.00  1.13           C  
ATOM   5578  OG  SER A 362     -28.583 -10.191  -0.378  1.00  1.13           O  
ATOM   5579  H   SER A 362     -28.142 -12.660  -1.222  1.00  1.13           H  
ATOM   5580  HA  SER A 362     -28.780 -11.046  -3.587  1.00  1.13           H  
ATOM   5581 1HB  SER A 362     -29.484  -9.412  -1.981  1.00  1.13           H  
ATOM   5582 2HB  SER A 362     -30.099 -10.942  -1.487  1.00  1.13           H  
ATOM   5583  HG  SER A 362     -28.281 -11.079  -0.101  1.00  1.13           H  
ATOM   5584  N   GLY A 363     -25.896 -10.912  -2.194  1.00  1.06           N  
ATOM   5585  CA  GLY A 363     -24.609 -10.245  -2.160  1.00  1.06           C  
ATOM   5586  C   GLY A 363     -24.071  -9.930  -3.546  1.00  1.06           C  
ATOM   5587  O   GLY A 363     -23.845  -8.762  -3.885  1.00  1.06           O  
ATOM   5588  H   GLY A 363     -25.963 -11.851  -1.804  1.00  1.06           H  
ATOM   5589 1HA  GLY A 363     -24.703  -9.321  -1.588  1.00  1.06           H  
ATOM   5590 2HA  GLY A 363     -23.901 -10.878  -1.627  1.00  1.06           H  
ATOM   5591  N   GLY A 364     -23.877 -10.973  -4.357  1.00  1.01           N  
ATOM   5592  CA  GLY A 364     -23.335 -10.800  -5.699  1.00  1.01           C  
ATOM   5593  C   GLY A 364     -24.219  -9.900  -6.552  1.00  1.01           C  
ATOM   5594  O   GLY A 364     -23.739  -9.109  -7.366  1.00  1.01           O  
ATOM   5595  H   GLY A 364     -24.096 -11.901  -4.021  1.00  1.01           H  
ATOM   5596 1HA  GLY A 364     -22.331 -10.391  -5.635  1.00  1.01           H  
ATOM   5597 2HA  GLY A 364     -23.248 -11.777  -6.176  1.00  1.01           H  
ATOM   5598  N   LEU A 365     -25.518 -10.013  -6.363  1.00  0.96           N  
ATOM   5599  CA  LEU A 365     -26.440  -9.224  -7.146  1.00  0.96           C  
ATOM   5600  C   LEU A 365     -26.368  -7.770  -6.780  1.00  0.96           C  
ATOM   5601  O   LEU A 365     -26.299  -6.909  -7.658  1.00  0.96           O  
ATOM   5602  CB  LEU A 365     -27.826  -9.785  -6.991  1.00  0.96           C  
ATOM   5603  CG  LEU A 365     -28.901  -9.113  -7.738  1.00  0.96           C  
ATOM   5604  CD1 LEU A 365     -28.569  -9.047  -9.216  1.00  0.96           C  
ATOM   5605  CD2 LEU A 365     -30.095  -9.953  -7.520  1.00  0.96           C  
ATOM   5606  H   LEU A 365     -25.865 -10.658  -5.665  1.00  0.96           H  
ATOM   5607  HA  LEU A 365     -26.161  -9.314  -8.194  1.00  0.96           H  
ATOM   5608 1HB  LEU A 365     -27.819 -10.822  -7.297  1.00  0.96           H  
ATOM   5609 2HB  LEU A 365     -28.090  -9.754  -5.935  1.00  0.96           H  
ATOM   5610  HG  LEU A 365     -29.064  -8.098  -7.372  1.00  0.96           H  
ATOM   5611 1HD1 LEU A 365     -29.396  -8.582  -9.749  1.00  0.96           H  
ATOM   5612 2HD1 LEU A 365     -27.666  -8.455  -9.356  1.00  0.96           H  
ATOM   5613 3HD1 LEU A 365     -28.406 -10.022  -9.601  1.00  0.96           H  
ATOM   5614 1HD2 LEU A 365     -30.936  -9.568  -8.037  1.00  0.96           H  
ATOM   5615 2HD2 LEU A 365     -29.897 -10.961  -7.873  1.00  0.96           H  
ATOM   5616 3HD2 LEU A 365     -30.301  -9.980  -6.457  1.00  0.96           H  
ATOM   5617  N   CYS A 366     -26.344  -7.484  -5.490  1.00  0.93           N  
ATOM   5618  CA  CYS A 366     -26.270  -6.115  -5.054  1.00  0.93           C  
ATOM   5619  C   CYS A 366     -25.040  -5.444  -5.645  1.00  0.93           C  
ATOM   5620  O   CYS A 366     -25.147  -4.382  -6.257  1.00  0.93           O  
ATOM   5621  CB  CYS A 366     -26.219  -6.057  -3.536  1.00  0.93           C  
ATOM   5622  SG  CYS A 366     -26.139  -4.418  -2.873  1.00  0.93           S  
ATOM   5623  H   CYS A 366     -26.396  -8.219  -4.785  1.00  0.93           H  
ATOM   5624  HA  CYS A 366     -27.158  -5.592  -5.401  1.00  0.93           H  
ATOM   5625 1HB  CYS A 366     -27.108  -6.540  -3.128  1.00  0.93           H  
ATOM   5626 2HB  CYS A 366     -25.354  -6.617  -3.175  1.00  0.93           H  
ATOM   5627  HG  CYS A 366     -27.333  -4.031  -3.331  1.00  0.93           H  
ATOM   5628  N   THR A 367     -23.863  -6.071  -5.512  1.00  0.91           N  
ATOM   5629  CA  THR A 367     -22.658  -5.434  -6.040  1.00  0.91           C  
ATOM   5630  C   THR A 367     -22.690  -5.249  -7.563  1.00  0.91           C  
ATOM   5631  O   THR A 367     -22.192  -4.242  -8.084  1.00  0.91           O  
ATOM   5632  CB  THR A 367     -21.389  -6.209  -5.641  1.00  0.91           C  
ATOM   5633  OG1 THR A 367     -20.256  -5.534  -6.164  1.00  0.91           O  
ATOM   5634  CG2 THR A 367     -21.389  -7.590  -6.134  1.00  0.91           C  
ATOM   5635  H   THR A 367     -23.816  -6.973  -5.026  1.00  0.91           H  
ATOM   5636  HA  THR A 367     -22.589  -4.444  -5.592  1.00  0.91           H  
ATOM   5637  HB  THR A 367     -21.320  -6.254  -4.558  1.00  0.91           H  
ATOM   5638  HG1 THR A 367     -19.563  -6.197  -6.363  1.00  0.91           H  
ATOM   5639 1HG2 THR A 367     -20.489  -8.082  -5.811  1.00  0.91           H  
ATOM   5640 2HG2 THR A 367     -22.237  -8.079  -5.713  1.00  0.91           H  
ATOM   5641 3HG2 THR A 367     -21.439  -7.619  -7.210  1.00  0.91           H  
ATOM   5642  N   LEU A 368     -23.317  -6.189  -8.280  1.00  0.89           N  
ATOM   5643  CA  LEU A 368     -23.411  -6.099  -9.726  1.00  0.89           C  
ATOM   5644  C   LEU A 368     -24.239  -4.874 -10.117  1.00  0.89           C  
ATOM   5645  O   LEU A 368     -23.847  -4.081 -10.984  1.00  0.89           O  
ATOM   5646  CB  LEU A 368     -24.052  -7.383 -10.262  1.00  0.89           C  
ATOM   5647  CG  LEU A 368     -24.240  -7.466 -11.746  1.00  0.89           C  
ATOM   5648  CD1 LEU A 368     -22.854  -7.379 -12.424  1.00  0.89           C  
ATOM   5649  CD2 LEU A 368     -24.975  -8.775 -12.063  1.00  0.89           C  
ATOM   5650  H   LEU A 368     -23.699  -7.016  -7.816  1.00  0.89           H  
ATOM   5651  HA  LEU A 368     -22.407  -5.996 -10.137  1.00  0.89           H  
ATOM   5652 1HB  LEU A 368     -23.439  -8.230  -9.955  1.00  0.89           H  
ATOM   5653 2HB  LEU A 368     -25.030  -7.498  -9.801  1.00  0.89           H  
ATOM   5654  HG  LEU A 368     -24.840  -6.622 -12.093  1.00  0.89           H  
ATOM   5655 1HD1 LEU A 368     -22.962  -7.424 -13.508  1.00  0.89           H  
ATOM   5656 2HD1 LEU A 368     -22.383  -6.442 -12.150  1.00  0.89           H  
ATOM   5657 3HD1 LEU A 368     -22.224  -8.198 -12.089  1.00  0.89           H  
ATOM   5658 1HD2 LEU A 368     -25.127  -8.856 -13.133  1.00  0.89           H  
ATOM   5659 2HD2 LEU A 368     -24.381  -9.622 -11.709  1.00  0.89           H  
ATOM   5660 3HD2 LEU A 368     -25.941  -8.779 -11.557  1.00  0.89           H  
ATOM   5661  N   VAL A 369     -25.394  -4.732  -9.463  1.00  0.89           N  
ATOM   5662  CA  VAL A 369     -26.314  -3.636  -9.719  1.00  0.89           C  
ATOM   5663  C   VAL A 369     -25.711  -2.294  -9.349  1.00  0.89           C  
ATOM   5664  O   VAL A 369     -25.806  -1.344 -10.130  1.00  0.89           O  
ATOM   5665  CB  VAL A 369     -27.628  -3.855  -8.948  1.00  0.89           C  
ATOM   5666  CG1 VAL A 369     -28.523  -2.612  -9.032  1.00  0.89           C  
ATOM   5667  CG2 VAL A 369     -28.347  -5.067  -9.535  1.00  0.89           C  
ATOM   5668  H   VAL A 369     -25.646  -5.428  -8.758  1.00  0.89           H  
ATOM   5669  HA  VAL A 369     -26.544  -3.630 -10.783  1.00  0.89           H  
ATOM   5670  HB  VAL A 369     -27.397  -4.039  -7.898  1.00  0.89           H  
ATOM   5671 1HG1 VAL A 369     -29.445  -2.790  -8.469  1.00  0.89           H  
ATOM   5672 2HG1 VAL A 369     -27.997  -1.755  -8.603  1.00  0.89           H  
ATOM   5673 3HG1 VAL A 369     -28.768  -2.403 -10.072  1.00  0.89           H  
ATOM   5674 1HG2 VAL A 369     -29.255  -5.244  -9.001  1.00  0.89           H  
ATOM   5675 2HG2 VAL A 369     -28.574  -4.882 -10.582  1.00  0.89           H  
ATOM   5676 3HG2 VAL A 369     -27.708  -5.940  -9.454  1.00  0.89           H  
ATOM   5677  N   MET A 370     -25.055  -2.223  -8.192  1.00  0.89           N  
ATOM   5678  CA  MET A 370     -24.448  -0.978  -7.763  1.00  0.89           C  
ATOM   5679  C   MET A 370     -23.406  -0.478  -8.728  1.00  0.89           C  
ATOM   5680  O   MET A 370     -23.398   0.706  -9.073  1.00  0.89           O  
ATOM   5681  CB  MET A 370     -23.754  -1.178  -6.442  1.00  0.89           C  
ATOM   5682  CG  MET A 370     -24.641  -1.367  -5.351  1.00  0.89           C  
ATOM   5683  SD  MET A 370     -23.793  -1.770  -3.916  1.00  0.89           S  
ATOM   5684  CE  MET A 370     -22.948  -0.240  -3.927  1.00  0.89           C  
ATOM   5685  H   MET A 370     -25.004  -3.043  -7.589  1.00  0.89           H  
ATOM   5686  HA  MET A 370     -25.226  -0.227  -7.668  1.00  0.89           H  
ATOM   5687 1HB  MET A 370     -23.097  -2.045  -6.499  1.00  0.89           H  
ATOM   5688 2HB  MET A 370     -23.139  -0.308  -6.230  1.00  0.89           H  
ATOM   5689 1HG  MET A 370     -25.216  -0.470  -5.183  1.00  0.89           H  
ATOM   5690 2HG  MET A 370     -25.304  -2.153  -5.598  1.00  0.89           H  
ATOM   5691 1HE  MET A 370     -22.328  -0.135  -3.081  1.00  0.89           H  
ATOM   5692 2HE  MET A 370     -22.327  -0.184  -4.824  1.00  0.89           H  
ATOM   5693 3HE  MET A 370     -23.661   0.564  -3.945  1.00  0.89           H  
ATOM   5694  N   ALA A 371     -22.530  -1.377  -9.179  1.00  0.91           N  
ATOM   5695  CA  ALA A 371     -21.493  -0.988 -10.114  1.00  0.91           C  
ATOM   5696  C   ALA A 371     -22.104  -0.479 -11.404  1.00  0.91           C  
ATOM   5697  O   ALA A 371     -21.641   0.522 -11.964  1.00  0.91           O  
ATOM   5698  CB  ALA A 371     -20.610  -2.166 -10.374  1.00  0.91           C  
ATOM   5699  H   ALA A 371     -22.569  -2.346  -8.855  1.00  0.91           H  
ATOM   5700  HA  ALA A 371     -20.907  -0.190  -9.673  1.00  0.91           H  
ATOM   5701 1HB  ALA A 371     -19.810  -1.891 -11.054  1.00  0.91           H  
ATOM   5702 2HB  ALA A 371     -20.194  -2.491  -9.430  1.00  0.91           H  
ATOM   5703 3HB  ALA A 371     -21.198  -2.969 -10.801  1.00  0.91           H  
ATOM   5704  N   PHE A 372     -23.185  -1.122 -11.849  1.00  0.93           N  
ATOM   5705  CA  PHE A 372     -23.890  -0.681 -13.038  1.00  0.93           C  
ATOM   5706  C   PHE A 372     -24.397   0.749 -12.846  1.00  0.93           C  
ATOM   5707  O   PHE A 372     -24.143   1.625 -13.689  1.00  0.93           O  
ATOM   5708  CB  PHE A 372     -25.008  -1.677 -13.378  1.00  0.93           C  
ATOM   5709  CG  PHE A 372     -25.937  -1.254 -14.454  1.00  0.93           C  
ATOM   5710  CD1 PHE A 372     -25.538  -1.220 -15.756  1.00  0.93           C  
ATOM   5711  CD2 PHE A 372     -27.250  -0.942 -14.157  1.00  0.93           C  
ATOM   5712  CE1 PHE A 372     -26.408  -0.861 -16.740  1.00  0.93           C  
ATOM   5713  CE2 PHE A 372     -28.137  -0.578 -15.146  1.00  0.93           C  
ATOM   5714  CZ  PHE A 372     -27.711  -0.533 -16.446  1.00  0.93           C  
ATOM   5715  H   PHE A 372     -23.519  -1.958 -11.365  1.00  0.93           H  
ATOM   5716  HA  PHE A 372     -23.185  -0.683 -13.872  1.00  0.93           H  
ATOM   5717 1HB  PHE A 372     -24.551  -2.624 -13.676  1.00  0.93           H  
ATOM   5718 2HB  PHE A 372     -25.592  -1.877 -12.495  1.00  0.93           H  
ATOM   5719  HD1 PHE A 372     -24.507  -1.478 -16.004  1.00  0.93           H  
ATOM   5720  HD2 PHE A 372     -27.575  -0.994 -13.123  1.00  0.93           H  
ATOM   5721  HE1 PHE A 372     -26.057  -0.843 -17.756  1.00  0.93           H  
ATOM   5722  HE2 PHE A 372     -29.169  -0.328 -14.897  1.00  0.93           H  
ATOM   5723  HZ  PHE A 372     -28.400  -0.249 -17.239  1.00  0.93           H  
ATOM   5724  N   LEU A 373     -25.077   1.008 -11.724  1.00  0.97           N  
ATOM   5725  CA  LEU A 373     -25.565   2.362 -11.499  1.00  0.97           C  
ATOM   5726  C   LEU A 373     -24.437   3.368 -11.411  1.00  0.97           C  
ATOM   5727  O   LEU A 373     -24.535   4.453 -12.002  1.00  0.97           O  
ATOM   5728  CB  LEU A 373     -26.413   2.446 -10.218  1.00  0.97           C  
ATOM   5729  CG  LEU A 373     -27.927   2.281 -10.405  1.00  0.97           C  
ATOM   5730  CD1 LEU A 373     -28.202   0.933 -10.971  1.00  0.97           C  
ATOM   5731  CD2 LEU A 373     -28.622   2.483  -9.081  1.00  0.97           C  
ATOM   5732  H   LEU A 373     -25.257   0.260 -11.054  1.00  0.97           H  
ATOM   5733  HA  LEU A 373     -26.181   2.639 -12.326  1.00  0.97           H  
ATOM   5734 1HB  LEU A 373     -26.082   1.652  -9.549  1.00  0.97           H  
ATOM   5735 2HB  LEU A 373     -26.231   3.395  -9.728  1.00  0.97           H  
ATOM   5736  HG  LEU A 373     -28.289   3.027 -11.110  1.00  0.97           H  
ATOM   5737 1HD1 LEU A 373     -29.272   0.805 -11.125  1.00  0.97           H  
ATOM   5738 2HD1 LEU A 373     -27.682   0.848 -11.909  1.00  0.97           H  
ATOM   5739 3HD1 LEU A 373     -27.840   0.174 -10.282  1.00  0.97           H  
ATOM   5740 1HD2 LEU A 373     -29.700   2.375  -9.199  1.00  0.97           H  
ATOM   5741 2HD2 LEU A 373     -28.265   1.749  -8.379  1.00  0.97           H  
ATOM   5742 3HD2 LEU A 373     -28.406   3.478  -8.702  1.00  0.97           H  
ATOM   5743  N   ALA A 374     -23.331   3.003 -10.760  1.00  1.03           N  
ATOM   5744  CA  ALA A 374     -22.213   3.917 -10.628  1.00  1.03           C  
ATOM   5745  C   ALA A 374     -21.692   4.316 -11.999  1.00  1.03           C  
ATOM   5746  O   ALA A 374     -21.436   5.494 -12.252  1.00  1.03           O  
ATOM   5747  CB  ALA A 374     -21.113   3.261  -9.816  1.00  1.03           C  
ATOM   5748  H   ALA A 374     -23.291   2.089 -10.309  1.00  1.03           H  
ATOM   5749  HA  ALA A 374     -22.557   4.814 -10.113  1.00  1.03           H  
ATOM   5750 1HB  ALA A 374     -20.292   3.948  -9.702  1.00  1.03           H  
ATOM   5751 2HB  ALA A 374     -21.505   2.988  -8.840  1.00  1.03           H  
ATOM   5752 3HB  ALA A 374     -20.769   2.366 -10.329  1.00  1.03           H  
ATOM   5753  N   GLY A 375     -21.615   3.342 -12.914  1.00  1.12           N  
ATOM   5754  CA  GLY A 375     -21.142   3.581 -14.272  1.00  1.12           C  
ATOM   5755  C   GLY A 375     -22.008   4.568 -15.011  1.00  1.12           C  
ATOM   5756  O   GLY A 375     -21.506   5.394 -15.777  1.00  1.12           O  
ATOM   5757  H   GLY A 375     -21.853   2.385 -12.640  1.00  1.12           H  
ATOM   5758 1HA  GLY A 375     -20.122   3.957 -14.239  1.00  1.12           H  
ATOM   5759 2HA  GLY A 375     -21.123   2.637 -14.817  1.00  1.12           H  
ATOM   5760  N   MET A 376     -23.318   4.505 -14.777  1.00  1.26           N  
ATOM   5761  CA  MET A 376     -24.214   5.437 -15.442  1.00  1.26           C  
ATOM   5762  C   MET A 376     -24.017   6.844 -14.879  1.00  1.26           C  
ATOM   5763  O   MET A 376     -23.882   7.826 -15.627  1.00  1.26           O  
ATOM   5764  CB  MET A 376     -25.672   5.004 -15.231  1.00  1.26           C  
ATOM   5765  CG  MET A 376     -26.068   3.735 -15.950  1.00  1.26           C  
ATOM   5766  SD  MET A 376     -27.861   3.407 -15.882  1.00  1.26           S  
ATOM   5767  CE  MET A 376     -28.080   2.896 -14.209  1.00  1.26           C  
ATOM   5768  H   MET A 376     -23.683   3.776 -14.157  1.00  1.26           H  
ATOM   5769  HA  MET A 376     -23.982   5.455 -16.505  1.00  1.26           H  
ATOM   5770 1HB  MET A 376     -25.852   4.849 -14.169  1.00  1.26           H  
ATOM   5771 2HB  MET A 376     -26.337   5.798 -15.565  1.00  1.26           H  
ATOM   5772 1HG  MET A 376     -25.764   3.811 -16.990  1.00  1.26           H  
ATOM   5773 2HG  MET A 376     -25.544   2.887 -15.501  1.00  1.26           H  
ATOM   5774 1HE  MET A 376     -29.125   2.657 -14.029  1.00  1.26           H  
ATOM   5775 2HE  MET A 376     -27.472   2.018 -14.030  1.00  1.26           H  
ATOM   5776 3HE  MET A 376     -27.772   3.704 -13.545  1.00  1.26           H  
ATOM   5777  N   GLY A 377     -23.935   6.936 -13.550  1.00  1.42           N  
ATOM   5778  CA  GLY A 377     -23.783   8.225 -12.880  1.00  1.42           C  
ATOM   5779  C   GLY A 377     -22.498   8.917 -13.271  1.00  1.42           C  
ATOM   5780  O   GLY A 377     -22.439  10.141 -13.389  1.00  1.42           O  
ATOM   5781  H   GLY A 377     -24.007   6.080 -12.992  1.00  1.42           H  
ATOM   5782 1HA  GLY A 377     -24.633   8.864 -13.114  1.00  1.42           H  
ATOM   5783 2HA  GLY A 377     -23.782   8.082 -11.806  1.00  1.42           H  
ATOM   5784  N   TRP A 378     -21.468   8.114 -13.499  1.00  1.58           N  
ATOM   5785  CA  TRP A 378     -20.143   8.586 -13.817  1.00  1.58           C  
ATOM   5786  C   TRP A 378     -19.809   8.433 -15.310  1.00  1.58           C  
ATOM   5787  O   TRP A 378     -18.632   8.266 -15.666  1.00  1.58           O  
ATOM   5788  CB  TRP A 378     -19.147   7.796 -12.973  1.00  1.58           C  
ATOM   5789  CG  TRP A 378     -19.391   7.887 -11.462  1.00  1.58           C  
ATOM   5790  CD1 TRP A 378     -20.160   8.783 -10.749  1.00  1.58           C  
ATOM   5791  CD2 TRP A 378     -18.867   6.974 -10.494  1.00  1.58           C  
ATOM   5792  NE1 TRP A 378     -20.124   8.460  -9.408  1.00  1.58           N  
ATOM   5793  CE2 TRP A 378     -19.342   7.377  -9.243  1.00  1.58           C  
ATOM   5794  CE3 TRP A 378     -18.054   5.859 -10.578  1.00  1.58           C  
ATOM   5795  CZ2 TRP A 378     -19.021   6.719  -8.120  1.00  1.58           C  
ATOM   5796  CZ3 TRP A 378     -17.742   5.197  -9.426  1.00  1.58           C  
ATOM   5797  CH2 TRP A 378     -18.218   5.614  -8.230  1.00  1.58           C  
ATOM   5798  H   TRP A 378     -21.597   7.110 -13.376  1.00  1.58           H  
ATOM   5799  HA  TRP A 378     -20.077   9.641 -13.555  1.00  1.58           H  
ATOM   5800 1HB  TRP A 378     -19.201   6.742 -13.260  1.00  1.58           H  
ATOM   5801 2HB  TRP A 378     -18.136   8.142 -13.184  1.00  1.58           H  
ATOM   5802  HD1 TRP A 378     -20.721   9.610 -11.171  1.00  1.58           H  
ATOM   5803  HE1 TRP A 378     -20.611   8.917  -8.615  1.00  1.58           H  
ATOM   5804  HE3 TRP A 378     -17.680   5.517 -11.542  1.00  1.58           H  
ATOM   5805  HZ2 TRP A 378     -19.387   7.045  -7.154  1.00  1.58           H  
ATOM   5806  HZ3 TRP A 378     -17.110   4.334  -9.489  1.00  1.58           H  
ATOM   5807  HH2 TRP A 378     -17.963   5.064  -7.332  1.00  1.58           H  
ATOM   5808  N   THR A 379     -20.822   8.524 -16.182  1.00  1.72           N  
ATOM   5809  CA  THR A 379     -20.585   8.404 -17.620  1.00  1.72           C  
ATOM   5810  C   THR A 379     -19.411   9.264 -18.084  1.00  1.72           C  
ATOM   5811  O   THR A 379     -19.297  10.436 -17.732  1.00  1.72           O  
ATOM   5812  CB  THR A 379     -21.832   8.801 -18.448  1.00  1.72           C  
ATOM   5813  OG1 THR A 379     -22.940   7.956 -18.119  1.00  1.72           O  
ATOM   5814  CG2 THR A 379     -21.544   8.688 -19.953  1.00  1.72           C  
ATOM   5815  H   THR A 379     -21.785   8.614 -15.843  1.00  1.72           H  
ATOM   5816  HA  THR A 379     -20.352   7.360 -17.834  1.00  1.72           H  
ATOM   5817  HB  THR A 379     -22.101   9.830 -18.217  1.00  1.72           H  
ATOM   5818  HG1 THR A 379     -23.179   8.074 -17.173  1.00  1.72           H  
ATOM   5819 1HG2 THR A 379     -22.431   8.977 -20.512  1.00  1.72           H  
ATOM   5820 2HG2 THR A 379     -20.726   9.346 -20.227  1.00  1.72           H  
ATOM   5821 3HG2 THR A 379     -21.281   7.660 -20.196  1.00  1.72           H  
ATOM   5822  N   SER A 380     -18.534   8.631 -18.876  1.00  1.80           N  
ATOM   5823  CA  SER A 380     -17.304   9.172 -19.485  1.00  1.80           C  
ATOM   5824  C   SER A 380     -16.091   9.212 -18.539  1.00  1.80           C  
ATOM   5825  O   SER A 380     -14.959   9.356 -18.998  1.00  1.80           O  
ATOM   5826  CB  SER A 380     -17.533  10.560 -20.076  1.00  1.80           C  
ATOM   5827  OG  SER A 380     -17.413  11.574 -19.118  1.00  1.80           O  
ATOM   5828  H   SER A 380     -18.754   7.671 -19.085  1.00  1.80           H  
ATOM   5829  HA  SER A 380     -17.037   8.514 -20.314  1.00  1.80           H  
ATOM   5830 1HB  SER A 380     -16.818  10.732 -20.878  1.00  1.80           H  
ATOM   5831 2HB  SER A 380     -18.527  10.603 -20.519  1.00  1.80           H  
ATOM   5832  HG  SER A 380     -18.045  11.349 -18.420  1.00  1.80           H  
ATOM   5833  N   GLU A 381     -16.316   9.031 -17.238  1.00  1.79           N  
ATOM   5834  CA  GLU A 381     -15.223   8.951 -16.268  1.00  1.79           C  
ATOM   5835  C   GLU A 381     -15.156   7.526 -15.781  1.00  1.79           C  
ATOM   5836  O   GLU A 381     -14.124   7.059 -15.288  1.00  1.79           O  
ATOM   5837  CB  GLU A 381     -15.397   9.917 -15.109  1.00  1.79           C  
ATOM   5838  CG  GLU A 381     -15.365  11.371 -15.530  1.00  1.79           C  
ATOM   5839  CD  GLU A 381     -15.530  12.292 -14.389  1.00  1.79           C  
ATOM   5840  OE1 GLU A 381     -15.756  11.805 -13.313  1.00  1.79           O  
ATOM   5841  OE2 GLU A 381     -15.427  13.475 -14.573  1.00  1.79           O  
ATOM   5842  H   GLU A 381     -17.265   8.929 -16.890  1.00  1.79           H  
ATOM   5843  HA  GLU A 381     -14.283   9.187 -16.768  1.00  1.79           H  
ATOM   5844 1HB  GLU A 381     -16.353   9.726 -14.613  1.00  1.79           H  
ATOM   5845 2HB  GLU A 381     -14.605   9.756 -14.376  1.00  1.79           H  
ATOM   5846 1HG  GLU A 381     -14.415  11.576 -16.022  1.00  1.79           H  
ATOM   5847 2HG  GLU A 381     -16.164  11.541 -16.254  1.00  1.79           H  
ATOM   5848  N   LYS A 382     -16.251   6.800 -16.031  1.00  1.70           N  
ATOM   5849  CA  LYS A 382     -16.381   5.405 -15.655  1.00  1.70           C  
ATOM   5850  C   LYS A 382     -15.230   4.592 -16.247  1.00  1.70           C  
ATOM   5851  O   LYS A 382     -14.821   3.594 -15.672  1.00  1.70           O  
ATOM   5852  CB  LYS A 382     -17.725   4.850 -16.169  1.00  1.70           C  
ATOM   5853  CG  LYS A 382     -17.830   4.757 -17.712  1.00  1.70           C  
ATOM   5854  CD  LYS A 382     -19.206   4.256 -18.205  1.00  1.70           C  
ATOM   5855  CE  LYS A 382     -19.207   4.124 -19.751  1.00  1.70           C  
ATOM   5856  NZ  LYS A 382     -20.512   3.626 -20.314  1.00  1.70           N  
ATOM   5857  H   LYS A 382     -17.062   7.282 -16.405  1.00  1.70           H  
ATOM   5858  HA  LYS A 382     -16.354   5.330 -14.571  1.00  1.70           H  
ATOM   5859 1HB  LYS A 382     -17.885   3.849 -15.763  1.00  1.70           H  
ATOM   5860 2HB  LYS A 382     -18.546   5.483 -15.813  1.00  1.70           H  
ATOM   5861 1HG  LYS A 382     -17.632   5.738 -18.141  1.00  1.70           H  
ATOM   5862 2HG  LYS A 382     -17.085   4.058 -18.081  1.00  1.70           H  
ATOM   5863 1HD  LYS A 382     -19.424   3.283 -17.756  1.00  1.70           H  
ATOM   5864 2HD  LYS A 382     -19.986   4.954 -17.901  1.00  1.70           H  
ATOM   5865 1HE  LYS A 382     -18.985   5.095 -20.189  1.00  1.70           H  
ATOM   5866 2HE  LYS A 382     -18.421   3.422 -20.032  1.00  1.70           H  
ATOM   5867 1HZ  LYS A 382     -20.434   3.546 -21.331  1.00  1.70           H  
ATOM   5868 2HZ  LYS A 382     -20.708   2.723 -19.920  1.00  1.70           H  
ATOM   5869 3HZ  LYS A 382     -21.277   4.248 -20.099  1.00  1.70           H  
ATOM   5870  N   ALA A 383     -14.673   5.045 -17.378  1.00  1.58           N  
ATOM   5871  CA  ALA A 383     -13.547   4.367 -18.012  1.00  1.58           C  
ATOM   5872  C   ALA A 383     -12.305   4.370 -17.116  1.00  1.58           C  
ATOM   5873  O   ALA A 383     -11.534   3.410 -17.105  1.00  1.58           O  
ATOM   5874  CB  ALA A 383     -13.220   5.032 -19.330  1.00  1.58           C  
ATOM   5875  H   ALA A 383     -15.049   5.883 -17.798  1.00  1.58           H  
ATOM   5876  HA  ALA A 383     -13.834   3.329 -18.190  1.00  1.58           H  
ATOM   5877 1HB  ALA A 383     -12.395   4.505 -19.808  1.00  1.58           H  
ATOM   5878 2HB  ALA A 383     -14.095   5.005 -19.977  1.00  1.58           H  
ATOM   5879 3HB  ALA A 383     -12.933   6.070 -19.149  1.00  1.58           H  
ATOM   5880  N   GLU A 384     -12.083   5.474 -16.396  1.00  1.44           N  
ATOM   5881  CA  GLU A 384     -10.905   5.582 -15.548  1.00  1.44           C  
ATOM   5882  C   GLU A 384     -11.160   4.780 -14.294  1.00  1.44           C  
ATOM   5883  O   GLU A 384     -10.268   4.124 -13.748  1.00  1.44           O  
ATOM   5884  CB  GLU A 384     -10.587   7.045 -15.250  1.00  1.44           C  
ATOM   5885  CG  GLU A 384     -10.142   7.848 -16.484  1.00  1.44           C  
ATOM   5886  CD  GLU A 384      -8.833   7.333 -17.093  1.00  1.44           C  
ATOM   5887  OE1 GLU A 384      -7.877   7.201 -16.369  1.00  1.44           O  
ATOM   5888  OE2 GLU A 384      -8.800   7.069 -18.283  1.00  1.44           O  
ATOM   5889  H   GLU A 384     -12.766   6.225 -16.388  1.00  1.44           H  
ATOM   5890  HA  GLU A 384     -10.055   5.145 -16.065  1.00  1.44           H  
ATOM   5891 1HB  GLU A 384     -11.469   7.531 -14.829  1.00  1.44           H  
ATOM   5892 2HB  GLU A 384      -9.790   7.099 -14.510  1.00  1.44           H  
ATOM   5893 1HG  GLU A 384     -10.931   7.787 -17.238  1.00  1.44           H  
ATOM   5894 2HG  GLU A 384     -10.026   8.894 -16.203  1.00  1.44           H  
ATOM   5895  N   VAL A 385     -12.417   4.790 -13.874  1.00  1.33           N  
ATOM   5896  CA  VAL A 385     -12.822   4.048 -12.702  1.00  1.33           C  
ATOM   5897  C   VAL A 385     -12.598   2.566 -12.991  1.00  1.33           C  
ATOM   5898  O   VAL A 385     -12.042   1.840 -12.167  1.00  1.33           O  
ATOM   5899  CB  VAL A 385     -14.294   4.348 -12.392  1.00  1.33           C  
ATOM   5900  CG1 VAL A 385     -14.793   3.468 -11.318  1.00  1.33           C  
ATOM   5901  CG2 VAL A 385     -14.431   5.819 -12.003  1.00  1.33           C  
ATOM   5902  H   VAL A 385     -13.096   5.364 -14.377  1.00  1.33           H  
ATOM   5903  HA  VAL A 385     -12.203   4.345 -11.858  1.00  1.33           H  
ATOM   5904  HB  VAL A 385     -14.873   4.144 -13.262  1.00  1.33           H  
ATOM   5905 1HG1 VAL A 385     -15.833   3.671 -11.140  1.00  1.33           H  
ATOM   5906 2HG1 VAL A 385     -14.670   2.448 -11.618  1.00  1.33           H  
ATOM   5907 3HG1 VAL A 385     -14.236   3.650 -10.442  1.00  1.33           H  
ATOM   5908 1HG2 VAL A 385     -15.462   6.054 -11.805  1.00  1.33           H  
ATOM   5909 2HG2 VAL A 385     -13.837   6.017 -11.111  1.00  1.33           H  
ATOM   5910 3HG2 VAL A 385     -14.073   6.439 -12.821  1.00  1.33           H  
ATOM   5911  N   GLU A 386     -12.999   2.129 -14.189  1.00  1.26           N  
ATOM   5912  CA  GLU A 386     -12.823   0.756 -14.630  1.00  1.26           C  
ATOM   5913  C   GLU A 386     -11.356   0.354 -14.616  1.00  1.26           C  
ATOM   5914  O   GLU A 386     -11.029  -0.738 -14.158  1.00  1.26           O  
ATOM   5915  CB  GLU A 386     -13.401   0.562 -16.035  1.00  1.26           C  
ATOM   5916  CG  GLU A 386     -13.331  -0.871 -16.564  1.00  1.26           C  
ATOM   5917  CD  GLU A 386     -13.980  -1.037 -17.935  1.00  1.26           C  
ATOM   5918  OE1 GLU A 386     -14.487  -0.078 -18.462  1.00  1.26           O  
ATOM   5919  OE2 GLU A 386     -13.960  -2.131 -18.447  1.00  1.26           O  
ATOM   5920  H   GLU A 386     -13.470   2.775 -14.814  1.00  1.26           H  
ATOM   5921  HA  GLU A 386     -13.357   0.103 -13.944  1.00  1.26           H  
ATOM   5922 1HB  GLU A 386     -14.440   0.887 -16.058  1.00  1.26           H  
ATOM   5923 2HB  GLU A 386     -12.856   1.192 -16.733  1.00  1.26           H  
ATOM   5924 1HG  GLU A 386     -12.283  -1.170 -16.630  1.00  1.26           H  
ATOM   5925 2HG  GLU A 386     -13.826  -1.532 -15.850  1.00  1.26           H  
ATOM   5926  N   LYS A 387     -10.459   1.238 -15.076  1.00  1.22           N  
ATOM   5927  CA  LYS A 387      -9.030   0.919 -15.065  1.00  1.22           C  
ATOM   5928  C   LYS A 387      -8.521   0.698 -13.638  1.00  1.22           C  
ATOM   5929  O   LYS A 387      -7.763  -0.242 -13.375  1.00  1.22           O  
ATOM   5930  CB  LYS A 387      -8.238   2.061 -15.704  1.00  1.22           C  
ATOM   5931  CG  LYS A 387      -8.395   2.212 -17.211  1.00  1.22           C  
ATOM   5932  CD  LYS A 387      -7.663   3.468 -17.694  1.00  1.22           C  
ATOM   5933  CE  LYS A 387      -7.859   3.719 -19.180  1.00  1.22           C  
ATOM   5934  NZ  LYS A 387      -7.251   5.023 -19.602  1.00  1.22           N  
ATOM   5935  H   LYS A 387     -10.781   2.120 -15.481  1.00  1.22           H  
ATOM   5936  HA  LYS A 387      -8.873   0.004 -15.634  1.00  1.22           H  
ATOM   5937 1HB  LYS A 387      -8.540   3.005 -15.254  1.00  1.22           H  
ATOM   5938 2HB  LYS A 387      -7.179   1.927 -15.492  1.00  1.22           H  
ATOM   5939 1HG  LYS A 387      -7.969   1.341 -17.707  1.00  1.22           H  
ATOM   5940 2HG  LYS A 387      -9.441   2.274 -17.471  1.00  1.22           H  
ATOM   5941 1HD  LYS A 387      -8.037   4.338 -17.149  1.00  1.22           H  
ATOM   5942 2HD  LYS A 387      -6.600   3.372 -17.490  1.00  1.22           H  
ATOM   5943 1HE  LYS A 387      -7.394   2.912 -19.742  1.00  1.22           H  
ATOM   5944 2HE  LYS A 387      -8.928   3.740 -19.403  1.00  1.22           H  
ATOM   5945 1HZ  LYS A 387      -7.397   5.170 -20.585  1.00  1.22           H  
ATOM   5946 2HZ  LYS A 387      -7.715   5.792 -19.072  1.00  1.22           H  
ATOM   5947 3HZ  LYS A 387      -6.266   5.028 -19.404  1.00  1.22           H  
ATOM   5948  N   ILE A 388      -8.982   1.524 -12.705  1.00  1.20           N  
ATOM   5949  CA  ILE A 388      -8.565   1.396 -11.314  1.00  1.20           C  
ATOM   5950  C   ILE A 388      -9.101   0.081 -10.740  1.00  1.20           C  
ATOM   5951  O   ILE A 388      -8.390  -0.658 -10.053  1.00  1.20           O  
ATOM   5952  CB  ILE A 388      -9.043   2.590 -10.490  1.00  1.20           C  
ATOM   5953  CG1 ILE A 388      -8.352   3.859 -10.958  1.00  1.20           C  
ATOM   5954  CG2 ILE A 388      -8.721   2.356  -9.003  1.00  1.20           C  
ATOM   5955  CD1 ILE A 388      -8.987   5.092 -10.402  1.00  1.20           C  
ATOM   5956  H   ILE A 388      -9.609   2.289 -12.977  1.00  1.20           H  
ATOM   5957  HA  ILE A 388      -7.476   1.367 -11.278  1.00  1.20           H  
ATOM   5958  HB  ILE A 388     -10.112   2.726 -10.641  1.00  1.20           H  
ATOM   5959 1HG1 ILE A 388      -7.309   3.833 -10.650  1.00  1.20           H  
ATOM   5960 2HG1 ILE A 388      -8.393   3.910 -12.045  1.00  1.20           H  
ATOM   5961 1HG2 ILE A 388      -9.064   3.212  -8.419  1.00  1.20           H  
ATOM   5962 2HG2 ILE A 388      -9.223   1.452  -8.658  1.00  1.20           H  
ATOM   5963 3HG2 ILE A 388      -7.647   2.240  -8.877  1.00  1.20           H  
ATOM   5964 1HD1 ILE A 388      -8.463   5.974 -10.765  1.00  1.20           H  
ATOM   5965 2HD1 ILE A 388     -10.027   5.131 -10.721  1.00  1.20           H  
ATOM   5966 3HD1 ILE A 388      -8.936   5.046  -9.325  1.00  1.20           H  
ATOM   5967  N   ILE A 389     -10.363  -0.218 -11.043  1.00  1.19           N  
ATOM   5968  CA  ILE A 389     -10.986  -1.451 -10.591  1.00  1.19           C  
ATOM   5969  C   ILE A 389     -10.248  -2.642 -11.177  1.00  1.19           C  
ATOM   5970  O   ILE A 389     -10.036  -3.627 -10.476  1.00  1.19           O  
ATOM   5971  CB  ILE A 389     -12.455  -1.526 -10.982  1.00  1.19           C  
ATOM   5972  CG1 ILE A 389     -13.183  -0.500 -10.224  1.00  1.19           C  
ATOM   5973  CG2 ILE A 389     -13.002  -2.932 -10.646  1.00  1.19           C  
ATOM   5974  CD1 ILE A 389     -14.526  -0.269 -10.707  1.00  1.19           C  
ATOM   5975  H   ILE A 389     -10.910   0.442 -11.596  1.00  1.19           H  
ATOM   5976  HA  ILE A 389     -10.919  -1.498  -9.509  1.00  1.19           H  
ATOM   5977  HB  ILE A 389     -12.571  -1.318 -12.043  1.00  1.19           H  
ATOM   5978 1HG1 ILE A 389     -13.222  -0.796  -9.220  1.00  1.19           H  
ATOM   5979 2HG1 ILE A 389     -12.628   0.419 -10.287  1.00  1.19           H  
ATOM   5980 1HG2 ILE A 389     -14.053  -2.982 -10.907  1.00  1.19           H  
ATOM   5981 2HG2 ILE A 389     -12.447  -3.677 -11.212  1.00  1.19           H  
ATOM   5982 3HG2 ILE A 389     -12.888  -3.127  -9.579  1.00  1.19           H  
ATOM   5983 1HD1 ILE A 389     -15.008   0.508 -10.112  1.00  1.19           H  
ATOM   5984 2HD1 ILE A 389     -14.438   0.043 -11.732  1.00  1.19           H  
ATOM   5985 3HD1 ILE A 389     -15.093  -1.164 -10.653  1.00  1.19           H  
ATOM   5986  N   ALA A 390      -9.857  -2.564 -12.452  1.00  1.20           N  
ATOM   5987  CA  ALA A 390      -9.112  -3.633 -13.100  1.00  1.20           C  
ATOM   5988  C   ALA A 390      -7.824  -3.917 -12.324  1.00  1.20           C  
ATOM   5989  O   ALA A 390      -7.423  -5.076 -12.181  1.00  1.20           O  
ATOM   5990  CB  ALA A 390      -8.798  -3.262 -14.538  1.00  1.20           C  
ATOM   5991  H   ALA A 390     -10.092  -1.737 -12.994  1.00  1.20           H  
ATOM   5992  HA  ALA A 390      -9.728  -4.530 -13.090  1.00  1.20           H  
ATOM   5993 1HB  ALA A 390      -8.259  -4.077 -15.012  1.00  1.20           H  
ATOM   5994 2HB  ALA A 390      -9.727  -3.071 -15.073  1.00  1.20           H  
ATOM   5995 3HB  ALA A 390      -8.185  -2.371 -14.555  1.00  1.20           H  
ATOM   5996  N   VAL A 391      -7.190  -2.877 -11.776  1.00  1.20           N  
ATOM   5997  CA  VAL A 391      -6.013  -3.121 -10.956  1.00  1.20           C  
ATOM   5998  C   VAL A 391      -6.429  -3.906  -9.713  1.00  1.20           C  
ATOM   5999  O   VAL A 391      -5.774  -4.886  -9.347  1.00  1.20           O  
ATOM   6000  CB  VAL A 391      -5.321  -1.818 -10.532  1.00  1.20           C  
ATOM   6001  CG1 VAL A 391      -4.221  -2.139  -9.527  1.00  1.20           C  
ATOM   6002  CG2 VAL A 391      -4.759  -1.121 -11.754  1.00  1.20           C  
ATOM   6003  H   VAL A 391      -7.518  -1.925 -11.955  1.00  1.20           H  
ATOM   6004  HA  VAL A 391      -5.304  -3.717 -11.530  1.00  1.20           H  
ATOM   6005  HB  VAL A 391      -6.032  -1.173 -10.041  1.00  1.20           H  
ATOM   6006 1HG1 VAL A 391      -3.736  -1.216  -9.212  1.00  1.20           H  
ATOM   6007 2HG1 VAL A 391      -4.657  -2.633  -8.658  1.00  1.20           H  
ATOM   6008 3HG1 VAL A 391      -3.486  -2.798  -9.988  1.00  1.20           H  
ATOM   6009 1HG2 VAL A 391      -4.273  -0.194 -11.452  1.00  1.20           H  
ATOM   6010 2HG2 VAL A 391      -4.036  -1.771 -12.243  1.00  1.20           H  
ATOM   6011 3HG2 VAL A 391      -5.567  -0.898 -12.442  1.00  1.20           H  
ATOM   6012  N   ALA A 392      -7.533  -3.492  -9.071  1.00  1.21           N  
ATOM   6013  CA  ALA A 392      -8.010  -4.203  -7.881  1.00  1.21           C  
ATOM   6014  C   ALA A 392      -8.313  -5.661  -8.224  1.00  1.21           C  
ATOM   6015  O   ALA A 392      -7.989  -6.565  -7.453  1.00  1.21           O  
ATOM   6016  CB  ALA A 392      -9.249  -3.531  -7.303  1.00  1.21           C  
ATOM   6017  H   ALA A 392      -8.027  -2.666  -9.420  1.00  1.21           H  
ATOM   6018  HA  ALA A 392      -7.220  -4.185  -7.136  1.00  1.21           H  
ATOM   6019 1HB  ALA A 392      -9.573  -4.063  -6.409  1.00  1.21           H  
ATOM   6020 2HB  ALA A 392      -9.014  -2.498  -7.050  1.00  1.21           H  
ATOM   6021 3HB  ALA A 392     -10.051  -3.547  -8.031  1.00  1.21           H  
ATOM   6022  N   TRP A 393      -8.873  -5.890  -9.413  1.00  1.20           N  
ATOM   6023  CA  TRP A 393      -9.170  -7.230  -9.895  1.00  1.20           C  
ATOM   6024  C   TRP A 393      -7.889  -8.015  -9.982  1.00  1.20           C  
ATOM   6025  O   TRP A 393      -7.827  -9.154  -9.520  1.00  1.20           O  
ATOM   6026  CB  TRP A 393      -9.833  -7.185 -11.277  1.00  1.20           C  
ATOM   6027  CG  TRP A 393     -10.107  -8.531 -11.916  1.00  1.20           C  
ATOM   6028  CD1 TRP A 393     -11.221  -9.272 -11.792  1.00  1.20           C  
ATOM   6029  CD2 TRP A 393      -9.219  -9.297 -12.793  1.00  1.20           C  
ATOM   6030  NE1 TRP A 393     -11.098 -10.448 -12.531  1.00  1.20           N  
ATOM   6031  CE2 TRP A 393      -9.891 -10.475 -13.129  1.00  1.20           C  
ATOM   6032  CE3 TRP A 393      -7.937  -9.080 -13.306  1.00  1.20           C  
ATOM   6033  CZ2 TRP A 393      -9.326 -11.441 -13.946  1.00  1.20           C  
ATOM   6034  CZ3 TRP A 393      -7.374 -10.049 -14.124  1.00  1.20           C  
ATOM   6035  CH2 TRP A 393      -8.055 -11.202 -14.434  1.00  1.20           C  
ATOM   6036  H   TRP A 393      -9.119  -5.093  -9.991  1.00  1.20           H  
ATOM   6037  HA  TRP A 393      -9.832  -7.728  -9.192  1.00  1.20           H  
ATOM   6038 1HB  TRP A 393     -10.774  -6.638 -11.200  1.00  1.20           H  
ATOM   6039 2HB  TRP A 393      -9.210  -6.643 -11.952  1.00  1.20           H  
ATOM   6040  HD1 TRP A 393     -12.082  -8.982 -11.205  1.00  1.20           H  
ATOM   6041  HE1 TRP A 393     -11.776 -11.188 -12.629  1.00  1.20           H  
ATOM   6042  HE3 TRP A 393      -7.390  -8.170 -13.070  1.00  1.20           H  
ATOM   6043  HZ2 TRP A 393      -9.849 -12.360 -14.204  1.00  1.20           H  
ATOM   6044  HZ3 TRP A 393      -6.367  -9.873 -14.513  1.00  1.20           H  
ATOM   6045  HH2 TRP A 393      -7.578 -11.944 -15.079  1.00  1.20           H  
ATOM   6046  N   ASP A 394      -6.845  -7.403 -10.551  1.00  1.18           N  
ATOM   6047  CA  ASP A 394      -5.594  -8.112 -10.717  1.00  1.18           C  
ATOM   6048  C   ASP A 394      -5.012  -8.520  -9.362  1.00  1.18           C  
ATOM   6049  O   ASP A 394      -4.459  -9.616  -9.240  1.00  1.18           O  
ATOM   6050  CB  ASP A 394      -4.586  -7.258 -11.502  1.00  1.18           C  
ATOM   6051  CG  ASP A 394      -3.364  -8.060 -12.013  1.00  1.18           C  
ATOM   6052  OD1 ASP A 394      -3.550  -8.918 -12.869  1.00  1.18           O  
ATOM   6053  OD2 ASP A 394      -2.270  -7.811 -11.561  1.00  1.18           O  
ATOM   6054  H   ASP A 394      -6.946  -6.455 -10.914  1.00  1.18           H  
ATOM   6055  HA  ASP A 394      -5.800  -9.003 -11.293  1.00  1.18           H  
ATOM   6056 1HB  ASP A 394      -5.094  -6.795 -12.352  1.00  1.18           H  
ATOM   6057 2HB  ASP A 394      -4.233  -6.449 -10.861  1.00  1.18           H  
ATOM   6058  N   ILE A 395      -5.210  -7.679  -8.337  1.00  1.15           N  
ATOM   6059  CA  ILE A 395      -4.756  -7.970  -6.979  1.00  1.15           C  
ATOM   6060  C   ILE A 395      -5.538  -9.122  -6.349  1.00  1.15           C  
ATOM   6061  O   ILE A 395      -4.961 -10.018  -5.736  1.00  1.15           O  
ATOM   6062  CB  ILE A 395      -4.870  -6.726  -6.083  1.00  1.15           C  
ATOM   6063  CG1 ILE A 395      -3.868  -5.661  -6.563  1.00  1.15           C  
ATOM   6064  CG2 ILE A 395      -4.646  -7.115  -4.618  1.00  1.15           C  
ATOM   6065  CD1 ILE A 395      -4.084  -4.296  -5.958  1.00  1.15           C  
ATOM   6066  H   ILE A 395      -5.660  -6.782  -8.533  1.00  1.15           H  
ATOM   6067  HA  ILE A 395      -3.708  -8.258  -7.026  1.00  1.15           H  
ATOM   6068  HB  ILE A 395      -5.860  -6.300  -6.184  1.00  1.15           H  
ATOM   6069 1HG1 ILE A 395      -2.863  -5.993  -6.314  1.00  1.15           H  
ATOM   6070 2HG1 ILE A 395      -3.946  -5.573  -7.648  1.00  1.15           H  
ATOM   6071 1HG2 ILE A 395      -4.742  -6.231  -3.992  1.00  1.15           H  
ATOM   6072 2HG2 ILE A 395      -5.392  -7.852  -4.317  1.00  1.15           H  
ATOM   6073 3HG2 ILE A 395      -3.648  -7.540  -4.502  1.00  1.15           H  
ATOM   6074 1HD1 ILE A 395      -3.338  -3.606  -6.351  1.00  1.15           H  
ATOM   6075 2HD1 ILE A 395      -5.075  -3.939  -6.219  1.00  1.15           H  
ATOM   6076 3HD1 ILE A 395      -3.992  -4.357  -4.877  1.00  1.15           H  
ATOM   6077  N   PHE A 396      -6.856  -9.096  -6.480  1.00  1.11           N  
ATOM   6078  CA  PHE A 396      -7.685 -10.158  -5.922  1.00  1.11           C  
ATOM   6079  C   PHE A 396      -7.622 -11.474  -6.687  1.00  1.11           C  
ATOM   6080  O   PHE A 396      -7.782 -12.549  -6.106  1.00  1.11           O  
ATOM   6081  CB  PHE A 396      -9.111  -9.671  -5.782  1.00  1.11           C  
ATOM   6082  CG  PHE A 396      -9.283  -8.820  -4.577  1.00  1.11           C  
ATOM   6083  CD1 PHE A 396      -9.371  -7.458  -4.657  1.00  1.11           C  
ATOM   6084  CD2 PHE A 396      -9.348  -9.411  -3.339  1.00  1.11           C  
ATOM   6085  CE1 PHE A 396      -9.509  -6.691  -3.523  1.00  1.11           C  
ATOM   6086  CE2 PHE A 396      -9.477  -8.669  -2.202  1.00  1.11           C  
ATOM   6087  CZ  PHE A 396      -9.556  -7.297  -2.290  1.00  1.11           C  
ATOM   6088  H   PHE A 396      -7.290  -8.317  -6.978  1.00  1.11           H  
ATOM   6089  HA  PHE A 396      -7.317 -10.356  -4.921  1.00  1.11           H  
ATOM   6090 1HB  PHE A 396      -9.386  -9.083  -6.664  1.00  1.11           H  
ATOM   6091 2HB  PHE A 396      -9.777 -10.508  -5.721  1.00  1.11           H  
ATOM   6092  HD1 PHE A 396      -9.332  -6.982  -5.624  1.00  1.11           H  
ATOM   6093  HD2 PHE A 396      -9.288 -10.496  -3.269  1.00  1.11           H  
ATOM   6094  HE1 PHE A 396      -9.577  -5.607  -3.605  1.00  1.11           H  
ATOM   6095  HE2 PHE A 396      -9.520  -9.163  -1.229  1.00  1.11           H  
ATOM   6096  HZ  PHE A 396      -9.662  -6.697  -1.387  1.00  1.11           H  
ATOM   6097  N   GLN A 397      -7.358 -11.398  -7.980  1.00  1.08           N  
ATOM   6098  CA  GLN A 397      -7.238 -12.553  -8.853  1.00  1.08           C  
ATOM   6099  C   GLN A 397      -6.444 -13.728  -8.195  1.00  1.08           C  
ATOM   6100  O   GLN A 397      -7.040 -14.782  -7.962  1.00  1.08           O  
ATOM   6101  CB  GLN A 397      -6.681 -12.042 -10.187  1.00  1.08           C  
ATOM   6102  CG  GLN A 397      -6.352 -12.998 -11.199  1.00  1.08           C  
ATOM   6103  CD  GLN A 397      -5.463 -12.318 -12.273  1.00  1.08           C  
ATOM   6104  OE1 GLN A 397      -5.410 -12.706 -13.439  1.00  1.08           O  
ATOM   6105  NE2 GLN A 397      -4.734 -11.283 -11.844  1.00  1.08           N  
ATOM   6106  H   GLN A 397      -7.261 -10.481  -8.406  1.00  1.08           H  
ATOM   6107  HA  GLN A 397      -8.246 -12.921  -9.055  1.00  1.08           H  
ATOM   6108 1HB  GLN A 397      -7.493 -11.482 -10.653  1.00  1.08           H  
ATOM   6109 2HB  GLN A 397      -5.937 -11.314 -10.073  1.00  1.08           H  
ATOM   6110 1HG  GLN A 397      -5.841 -13.808 -10.748  1.00  1.08           H  
ATOM   6111 2HG  GLN A 397      -7.278 -13.328 -11.651  1.00  1.08           H  
ATOM   6112 1HE2 GLN A 397      -4.144 -10.720 -12.471  1.00  1.08           H  
ATOM   6113 2HE2 GLN A 397      -4.764 -10.961 -10.875  1.00  1.08           H  
ATOM   6114  N   PRO A 398      -5.141 -13.615  -7.823  1.00  1.04           N  
ATOM   6115  CA  PRO A 398      -4.368 -14.652  -7.156  1.00  1.04           C  
ATOM   6116  C   PRO A 398      -4.955 -15.147  -5.837  1.00  1.04           C  
ATOM   6117  O   PRO A 398      -4.662 -16.263  -5.415  1.00  1.04           O  
ATOM   6118  CB  PRO A 398      -3.051 -13.957  -6.877  1.00  1.04           C  
ATOM   6119  CG  PRO A 398      -2.950 -12.887  -7.870  1.00  1.04           C  
ATOM   6120  CD  PRO A 398      -4.337 -12.421  -8.103  1.00  1.04           C  
ATOM   6121  HA  PRO A 398      -4.226 -15.496  -7.849  1.00  1.04           H  
ATOM   6122 1HB  PRO A 398      -3.051 -13.593  -5.865  1.00  1.04           H  
ATOM   6123 2HB  PRO A 398      -2.236 -14.669  -6.949  1.00  1.04           H  
ATOM   6124 1HG  PRO A 398      -2.310 -12.083  -7.488  1.00  1.04           H  
ATOM   6125 2HG  PRO A 398      -2.473 -13.263  -8.778  1.00  1.04           H  
ATOM   6126 1HD  PRO A 398      -4.597 -11.592  -7.469  1.00  1.04           H  
ATOM   6127 2HD  PRO A 398      -4.313 -12.175  -9.122  1.00  1.04           H  
ATOM   6128  N   LEU A 399      -5.792 -14.342  -5.171  1.00  1.02           N  
ATOM   6129  CA  LEU A 399      -6.342 -14.766  -3.895  1.00  1.02           C  
ATOM   6130  C   LEU A 399      -7.491 -15.715  -4.154  1.00  1.02           C  
ATOM   6131  O   LEU A 399      -7.599 -16.769  -3.531  1.00  1.02           O  
ATOM   6132  CB  LEU A 399      -6.873 -13.555  -3.097  1.00  1.02           C  
ATOM   6133  CG  LEU A 399      -5.829 -12.512  -2.679  1.00  1.02           C  
ATOM   6134  CD1 LEU A 399      -6.500 -11.333  -2.048  1.00  1.02           C  
ATOM   6135  CD2 LEU A 399      -4.910 -13.120  -1.716  1.00  1.02           C  
ATOM   6136  H   LEU A 399      -6.091 -13.450  -5.548  1.00  1.02           H  
ATOM   6137  HA  LEU A 399      -5.570 -15.280  -3.323  1.00  1.02           H  
ATOM   6138 1HB  LEU A 399      -7.626 -13.046  -3.690  1.00  1.02           H  
ATOM   6139 2HB  LEU A 399      -7.352 -13.925  -2.191  1.00  1.02           H  
ATOM   6140  HG  LEU A 399      -5.292 -12.167  -3.562  1.00  1.02           H  
ATOM   6141 1HD1 LEU A 399      -5.751 -10.594  -1.760  1.00  1.02           H  
ATOM   6142 2HD1 LEU A 399      -7.160 -10.903  -2.750  1.00  1.02           H  
ATOM   6143 3HD1 LEU A 399      -7.055 -11.652  -1.169  1.00  1.02           H  
ATOM   6144 1HD2 LEU A 399      -4.155 -12.395  -1.404  1.00  1.02           H  
ATOM   6145 2HD2 LEU A 399      -5.494 -13.420  -0.874  1.00  1.02           H  
ATOM   6146 3HD2 LEU A 399      -4.430 -13.984  -2.168  1.00  1.02           H  
ATOM   6147  N   LEU A 400      -8.330 -15.363  -5.123  1.00  1.00           N  
ATOM   6148  CA  LEU A 400      -9.488 -16.187  -5.445  1.00  1.00           C  
ATOM   6149  C   LEU A 400      -9.064 -17.497  -6.065  1.00  1.00           C  
ATOM   6150  O   LEU A 400      -9.479 -18.571  -5.627  1.00  1.00           O  
ATOM   6151  CB  LEU A 400     -10.392 -15.461  -6.430  1.00  1.00           C  
ATOM   6152  CG  LEU A 400     -11.637 -16.201  -6.889  1.00  1.00           C  
ATOM   6153  CD1 LEU A 400     -12.533 -16.515  -5.708  1.00  1.00           C  
ATOM   6154  CD2 LEU A 400     -12.352 -15.349  -7.837  1.00  1.00           C  
ATOM   6155  H   LEU A 400      -8.164 -14.486  -5.621  1.00  1.00           H  
ATOM   6156  HA  LEU A 400     -10.036 -16.393  -4.527  1.00  1.00           H  
ATOM   6157 1HB  LEU A 400     -10.704 -14.559  -5.975  1.00  1.00           H  
ATOM   6158 2HB  LEU A 400      -9.808 -15.205  -7.312  1.00  1.00           H  
ATOM   6159  HG  LEU A 400     -11.351 -17.128  -7.364  1.00  1.00           H  
ATOM   6160 1HD1 LEU A 400     -13.426 -17.038  -6.053  1.00  1.00           H  
ATOM   6161 2HD1 LEU A 400     -11.989 -17.142  -5.016  1.00  1.00           H  
ATOM   6162 3HD1 LEU A 400     -12.827 -15.589  -5.217  1.00  1.00           H  
ATOM   6163 1HD2 LEU A 400     -13.243 -15.846  -8.177  1.00  1.00           H  
ATOM   6164 2HD2 LEU A 400     -12.622 -14.430  -7.324  1.00  1.00           H  
ATOM   6165 3HD2 LEU A 400     -11.704 -15.130  -8.686  1.00  1.00           H  
ATOM   6166  N   PHE A 401      -8.219 -17.408  -7.085  1.00  0.99           N  
ATOM   6167  CA  PHE A 401      -7.805 -18.588  -7.814  1.00  0.99           C  
ATOM   6168  C   PHE A 401      -6.850 -19.434  -6.942  1.00  0.99           C  
ATOM   6169  O   PHE A 401      -6.926 -20.667  -6.944  1.00  0.99           O  
ATOM   6170  CB  PHE A 401      -7.213 -18.140  -9.160  1.00  0.99           C  
ATOM   6171  CG  PHE A 401      -8.288 -17.603 -10.197  1.00  0.99           C  
ATOM   6172  CD1 PHE A 401      -8.851 -16.324 -10.088  1.00  0.99           C  
ATOM   6173  CD2 PHE A 401      -8.691 -18.361 -11.279  1.00  0.99           C  
ATOM   6174  CE1 PHE A 401      -9.787 -15.850 -10.999  1.00  0.99           C  
ATOM   6175  CE2 PHE A 401      -9.625 -17.894 -12.193  1.00  0.99           C  
ATOM   6176  CZ  PHE A 401     -10.176 -16.643 -12.052  1.00  0.99           C  
ATOM   6177  H   PHE A 401      -7.870 -16.491  -7.375  1.00  0.99           H  
ATOM   6178  HA  PHE A 401      -8.691 -19.188  -8.027  1.00  0.99           H  
ATOM   6179 1HB  PHE A 401      -6.482 -17.349  -8.987  1.00  0.99           H  
ATOM   6180 2HB  PHE A 401      -6.708 -18.981  -9.614  1.00  0.99           H  
ATOM   6181  HD1 PHE A 401      -8.568 -15.703  -9.281  1.00  0.99           H  
ATOM   6182  HD2 PHE A 401      -8.275 -19.326 -11.416  1.00  0.99           H  
ATOM   6183  HE1 PHE A 401     -10.207 -14.854 -10.879  1.00  0.99           H  
ATOM   6184  HE2 PHE A 401      -9.919 -18.524 -13.028  1.00  0.99           H  
ATOM   6185  HZ  PHE A 401     -10.903 -16.290 -12.773  1.00  0.99           H  
ATOM   6186  N   GLY A 402      -5.996 -18.775  -6.137  1.00  0.99           N  
ATOM   6187  CA  GLY A 402      -5.089 -19.465  -5.220  1.00  0.99           C  
ATOM   6188  C   GLY A 402      -5.884 -20.286  -4.200  1.00  0.99           C  
ATOM   6189  O   GLY A 402      -5.647 -21.488  -4.038  1.00  0.99           O  
ATOM   6190  H   GLY A 402      -5.928 -17.764  -6.139  1.00  0.99           H  
ATOM   6191 1HA  GLY A 402      -4.420 -20.114  -5.785  1.00  0.99           H  
ATOM   6192 2HA  GLY A 402      -4.471 -18.730  -4.702  1.00  0.99           H  
ATOM   6193  N   LEU A 403      -6.849 -19.643  -3.523  1.00  1.00           N  
ATOM   6194  CA  LEU A 403      -7.670 -20.345  -2.540  1.00  1.00           C  
ATOM   6195  C   LEU A 403      -8.472 -21.471  -3.152  1.00  1.00           C  
ATOM   6196  O   LEU A 403      -8.538 -22.557  -2.579  1.00  1.00           O  
ATOM   6197  CB  LEU A 403      -8.645 -19.382  -1.884  1.00  1.00           C  
ATOM   6198  CG  LEU A 403      -8.061 -18.419  -0.915  1.00  1.00           C  
ATOM   6199  CD1 LEU A 403      -9.104 -17.388  -0.586  1.00  1.00           C  
ATOM   6200  CD2 LEU A 403      -7.638 -19.199   0.347  1.00  1.00           C  
ATOM   6201  H   LEU A 403      -7.020 -18.648  -3.674  1.00  1.00           H  
ATOM   6202  HA  LEU A 403      -7.015 -20.754  -1.780  1.00  1.00           H  
ATOM   6203 1HB  LEU A 403      -9.135 -18.801  -2.672  1.00  1.00           H  
ATOM   6204 2HB  LEU A 403      -9.408 -19.957  -1.361  1.00  1.00           H  
ATOM   6205  HG  LEU A 403      -7.202 -17.920  -1.349  1.00  1.00           H  
ATOM   6206 1HD1 LEU A 403      -8.687 -16.698   0.114  1.00  1.00           H  
ATOM   6207 2HD1 LEU A 403      -9.392 -16.856  -1.494  1.00  1.00           H  
ATOM   6208 3HD1 LEU A 403      -9.976 -17.869  -0.158  1.00  1.00           H  
ATOM   6209 1HD2 LEU A 403      -7.228 -18.536   1.094  1.00  1.00           H  
ATOM   6210 2HD2 LEU A 403      -8.505 -19.695   0.761  1.00  1.00           H  
ATOM   6211 3HD2 LEU A 403      -6.894 -19.943   0.080  1.00  1.00           H  
ATOM   6212  N   ILE A 404      -9.042 -21.257  -4.323  1.00  1.01           N  
ATOM   6213  CA  ILE A 404      -9.803 -22.334  -4.910  1.00  1.01           C  
ATOM   6214  C   ILE A 404      -8.962 -23.552  -5.163  1.00  1.01           C  
ATOM   6215  O   ILE A 404      -9.359 -24.654  -4.789  1.00  1.01           O  
ATOM   6216  CB  ILE A 404     -10.534 -21.856  -6.140  1.00  1.01           C  
ATOM   6217  CG1 ILE A 404     -11.671 -20.933  -5.632  1.00  1.01           C  
ATOM   6218  CG2 ILE A 404     -10.970 -23.021  -6.970  1.00  1.01           C  
ATOM   6219  CD1 ILE A 404     -12.321 -20.133  -6.646  1.00  1.01           C  
ATOM   6220  H   ILE A 404      -8.985 -20.352  -4.794  1.00  1.01           H  
ATOM   6221  HA  ILE A 404     -10.571 -22.618  -4.199  1.00  1.01           H  
ATOM   6222  HB  ILE A 404      -9.870 -21.226  -6.734  1.00  1.01           H  
ATOM   6223 1HG1 ILE A 404     -12.431 -21.556  -5.156  1.00  1.01           H  
ATOM   6224 2HG1 ILE A 404     -11.259 -20.255  -4.882  1.00  1.01           H  
ATOM   6225 1HG2 ILE A 404     -11.487 -22.661  -7.856  1.00  1.01           H  
ATOM   6226 2HG2 ILE A 404     -10.100 -23.591  -7.270  1.00  1.01           H  
ATOM   6227 3HG2 ILE A 404     -11.610 -23.645  -6.374  1.00  1.01           H  
ATOM   6228 1HD1 ILE A 404     -13.097 -19.525  -6.193  1.00  1.01           H  
ATOM   6229 2HD1 ILE A 404     -11.572 -19.494  -7.091  1.00  1.01           H  
ATOM   6230 3HD1 ILE A 404     -12.757 -20.767  -7.391  1.00  1.01           H  
ATOM   6231  N   GLY A 405      -7.771 -23.392  -5.709  1.00  1.03           N  
ATOM   6232  CA  GLY A 405      -6.944 -24.569  -5.855  1.00  1.03           C  
ATOM   6233  C   GLY A 405      -6.666 -25.188  -4.480  1.00  1.03           C  
ATOM   6234  O   GLY A 405      -6.757 -26.403  -4.298  1.00  1.03           O  
ATOM   6235  H   GLY A 405      -7.449 -22.471  -6.021  1.00  1.03           H  
ATOM   6236 1HA  GLY A 405      -7.435 -25.296  -6.489  1.00  1.03           H  
ATOM   6237 2HA  GLY A 405      -6.013 -24.291  -6.336  1.00  1.03           H  
ATOM   6238  N   ALA A 406      -6.408 -24.344  -3.476  1.00  1.06           N  
ATOM   6239  CA  ALA A 406      -6.115 -24.812  -2.126  1.00  1.06           C  
ATOM   6240  C   ALA A 406      -7.283 -25.582  -1.478  1.00  1.06           C  
ATOM   6241  O   ALA A 406      -7.065 -26.367  -0.549  1.00  1.06           O  
ATOM   6242  CB  ALA A 406      -5.717 -23.651  -1.236  1.00  1.06           C  
ATOM   6243  H   ALA A 406      -6.362 -23.341  -3.663  1.00  1.06           H  
ATOM   6244  HA  ALA A 406      -5.270 -25.487  -2.205  1.00  1.06           H  
ATOM   6245 1HB  ALA A 406      -5.444 -24.022  -0.251  1.00  1.06           H  
ATOM   6246 2HB  ALA A 406      -4.871 -23.140  -1.684  1.00  1.06           H  
ATOM   6247 3HB  ALA A 406      -6.542 -22.966  -1.142  1.00  1.06           H  
ATOM   6248  N   GLU A 407      -8.527 -25.375  -1.936  1.00  1.10           N  
ATOM   6249  CA  GLU A 407      -9.658 -26.075  -1.322  1.00  1.10           C  
ATOM   6250  C   GLU A 407      -9.850 -27.493  -1.843  1.00  1.10           C  
ATOM   6251  O   GLU A 407     -10.726 -28.217  -1.355  1.00  1.10           O  
ATOM   6252  CB  GLU A 407     -10.989 -25.345  -1.555  1.00  1.10           C  
ATOM   6253  CG  GLU A 407     -11.220 -23.983  -0.881  1.00  1.10           C  
ATOM   6254  CD  GLU A 407     -11.343 -24.061   0.640  1.00  1.10           C  
ATOM   6255  OE1 GLU A 407     -11.528 -25.140   1.147  1.00  1.10           O  
ATOM   6256  OE2 GLU A 407     -11.351 -23.023   1.282  1.00  1.10           O  
ATOM   6257  H   GLU A 407      -8.693 -24.731  -2.714  1.00  1.10           H  
ATOM   6258  HA  GLU A 407      -9.477 -26.132  -0.250  1.00  1.10           H  
ATOM   6259 1HB  GLU A 407     -11.110 -25.186  -2.631  1.00  1.10           H  
ATOM   6260 2HB  GLU A 407     -11.801 -25.992  -1.238  1.00  1.10           H  
ATOM   6261 1HG  GLU A 407     -10.403 -23.317  -1.129  1.00  1.10           H  
ATOM   6262 2HG  GLU A 407     -12.134 -23.557  -1.293  1.00  1.10           H  
ATOM   6263  N   VAL A 408      -9.059 -27.899  -2.832  1.00  1.16           N  
ATOM   6264  CA  VAL A 408      -9.229 -29.228  -3.389  1.00  1.16           C  
ATOM   6265  C   VAL A 408      -7.917 -29.996  -3.291  1.00  1.16           C  
ATOM   6266  O   VAL A 408      -6.869 -29.483  -3.665  1.00  1.16           O  
ATOM   6267  CB  VAL A 408      -9.680 -29.120  -4.856  1.00  1.16           C  
ATOM   6268  CG1 VAL A 408      -9.903 -30.515  -5.454  1.00  1.16           C  
ATOM   6269  CG2 VAL A 408     -10.928 -28.291  -4.918  1.00  1.16           C  
ATOM   6270  H   VAL A 408      -8.338 -27.280  -3.210  1.00  1.16           H  
ATOM   6271  HA  VAL A 408      -9.991 -29.761  -2.823  1.00  1.16           H  
ATOM   6272  HB  VAL A 408      -8.893 -28.636  -5.441  1.00  1.16           H  
ATOM   6273 1HG1 VAL A 408     -10.209 -30.428  -6.490  1.00  1.16           H  
ATOM   6274 2HG1 VAL A 408      -9.004 -31.086  -5.395  1.00  1.16           H  
ATOM   6275 3HG1 VAL A 408     -10.685 -31.031  -4.893  1.00  1.16           H  
ATOM   6276 1HG2 VAL A 408     -11.246 -28.206  -5.918  1.00  1.16           H  
ATOM   6277 2HG2 VAL A 408     -11.691 -28.783  -4.333  1.00  1.16           H  
ATOM   6278 3HG2 VAL A 408     -10.738 -27.294  -4.519  1.00  1.16           H  
ATOM   6279  N   SER A 409      -7.964 -31.215  -2.774  1.00  1.22           N  
ATOM   6280  CA  SER A 409      -6.745 -32.013  -2.683  1.00  1.22           C  
ATOM   6281  C   SER A 409      -6.801 -33.208  -3.587  1.00  1.22           C  
ATOM   6282  O   SER A 409      -7.821 -33.896  -3.656  1.00  1.22           O  
ATOM   6283  CB  SER A 409      -6.497 -32.521  -1.280  1.00  1.22           C  
ATOM   6284  OG  SER A 409      -5.389 -33.409  -1.277  1.00  1.22           O  
ATOM   6285  H   SER A 409      -8.849 -31.591  -2.458  1.00  1.22           H  
ATOM   6286  HA  SER A 409      -5.897 -31.394  -2.986  1.00  1.22           H  
ATOM   6287 1HB  SER A 409      -6.300 -31.680  -0.616  1.00  1.22           H  
ATOM   6288 2HB  SER A 409      -7.381 -33.034  -0.912  1.00  1.22           H  
ATOM   6289  HG  SER A 409      -4.645 -32.895  -1.623  1.00  1.22           H  
ATOM   6290  N   ILE A 410      -5.663 -33.538  -4.183  1.00  1.29           N  
ATOM   6291  CA  ILE A 410      -5.549 -34.724  -5.025  1.00  1.29           C  
ATOM   6292  C   ILE A 410      -5.909 -35.990  -4.252  1.00  1.29           C  
ATOM   6293  O   ILE A 410      -6.357 -36.973  -4.836  1.00  1.29           O  
ATOM   6294  CB  ILE A 410      -4.135 -34.861  -5.618  1.00  1.29           C  
ATOM   6295  CG1 ILE A 410      -4.138 -35.896  -6.747  1.00  1.29           C  
ATOM   6296  CG2 ILE A 410      -3.123 -35.259  -4.544  1.00  1.29           C  
ATOM   6297  CD1 ILE A 410      -4.954 -35.492  -7.935  1.00  1.29           C  
ATOM   6298  H   ILE A 410      -4.856 -32.928  -4.056  1.00  1.29           H  
ATOM   6299  HA  ILE A 410      -6.240 -34.623  -5.856  1.00  1.29           H  
ATOM   6300  HB  ILE A 410      -3.844 -33.915  -6.043  1.00  1.29           H  
ATOM   6301 1HG1 ILE A 410      -3.114 -36.069  -7.072  1.00  1.29           H  
ATOM   6302 2HG1 ILE A 410      -4.543 -36.834  -6.360  1.00  1.29           H  
ATOM   6303 1HG2 ILE A 410      -2.131 -35.327  -4.989  1.00  1.29           H  
ATOM   6304 2HG2 ILE A 410      -3.110 -34.522  -3.753  1.00  1.29           H  
ATOM   6305 3HG2 ILE A 410      -3.388 -36.224  -4.126  1.00  1.29           H  
ATOM   6306 1HD1 ILE A 410      -4.916 -36.278  -8.689  1.00  1.29           H  
ATOM   6307 2HD1 ILE A 410      -5.975 -35.342  -7.623  1.00  1.29           H  
ATOM   6308 3HD1 ILE A 410      -4.555 -34.575  -8.352  1.00  1.29           H  
ATOM   6309  N   ALA A 411      -5.739 -35.964  -2.925  1.00  1.35           N  
ATOM   6310  CA  ALA A 411      -6.032 -37.104  -2.075  1.00  1.35           C  
ATOM   6311  C   ALA A 411      -7.493 -37.523  -2.184  1.00  1.35           C  
ATOM   6312  O   ALA A 411      -7.831 -38.684  -1.954  1.00  1.35           O  
ATOM   6313  CB  ALA A 411      -5.702 -36.771  -0.634  1.00  1.35           C  
ATOM   6314  H   ALA A 411      -5.423 -35.104  -2.477  1.00  1.35           H  
ATOM   6315  HA  ALA A 411      -5.413 -37.939  -2.404  1.00  1.35           H  
ATOM   6316 1HB  ALA A 411      -5.900 -37.639  -0.007  1.00  1.35           H  
ATOM   6317 2HB  ALA A 411      -4.651 -36.497  -0.558  1.00  1.35           H  
ATOM   6318 3HB  ALA A 411      -6.320 -35.936  -0.308  1.00  1.35           H  
ATOM   6319  N   SER A 412      -8.370 -36.561  -2.473  1.00  1.42           N  
ATOM   6320  CA  SER A 412      -9.793 -36.811  -2.568  1.00  1.42           C  
ATOM   6321  C   SER A 412     -10.254 -37.154  -3.991  1.00  1.42           C  
ATOM   6322  O   SER A 412     -11.442 -37.403  -4.207  1.00  1.42           O  
ATOM   6323  CB  SER A 412     -10.560 -35.612  -2.033  1.00  1.42           C  
ATOM   6324  OG  SER A 412     -10.371 -34.476  -2.836  1.00  1.42           O  
ATOM   6325  H   SER A 412      -8.038 -35.623  -2.690  1.00  1.42           H  
ATOM   6326  HA  SER A 412     -10.023 -37.663  -1.929  1.00  1.42           H  
ATOM   6327 1HB  SER A 412     -11.621 -35.848  -1.974  1.00  1.42           H  
ATOM   6328 2HB  SER A 412     -10.217 -35.398  -1.023  1.00  1.42           H  
ATOM   6329  HG  SER A 412      -9.435 -34.500  -3.132  1.00  1.42           H  
ATOM   6330  N   LEU A 413      -9.340 -37.157  -4.974  1.00  1.47           N  
ATOM   6331  CA  LEU A 413      -9.765 -37.414  -6.348  1.00  1.47           C  
ATOM   6332  C   LEU A 413      -9.551 -38.846  -6.804  1.00  1.47           C  
ATOM   6333  O   LEU A 413      -8.459 -39.244  -7.212  1.00  1.47           O  
ATOM   6334  CB  LEU A 413      -9.034 -36.494  -7.343  1.00  1.47           C  
ATOM   6335  CG  LEU A 413      -9.602 -35.076  -7.526  1.00  1.47           C  
ATOM   6336  CD1 LEU A 413      -9.478 -34.296  -6.264  1.00  1.47           C  
ATOM   6337  CD2 LEU A 413      -8.871 -34.364  -8.623  1.00  1.47           C  
ATOM   6338  H   LEU A 413      -8.352 -36.997  -4.781  1.00  1.47           H  
ATOM   6339  HA  LEU A 413     -10.831 -37.198  -6.416  1.00  1.47           H  
ATOM   6340 1HB  LEU A 413      -8.004 -36.399  -7.010  1.00  1.47           H  
ATOM   6341 2HB  LEU A 413      -9.035 -36.981  -8.319  1.00  1.47           H  
ATOM   6342  HG  LEU A 413     -10.639 -35.155  -7.788  1.00  1.47           H  
ATOM   6343 1HD1 LEU A 413      -9.890 -33.306  -6.408  1.00  1.47           H  
ATOM   6344 2HD1 LEU A 413     -10.016 -34.788  -5.467  1.00  1.47           H  
ATOM   6345 3HD1 LEU A 413      -8.445 -34.215  -6.007  1.00  1.47           H  
ATOM   6346 1HD2 LEU A 413      -9.301 -33.370  -8.745  1.00  1.47           H  
ATOM   6347 2HD2 LEU A 413      -7.827 -34.272  -8.368  1.00  1.47           H  
ATOM   6348 3HD2 LEU A 413      -8.972 -34.928  -9.552  1.00  1.47           H  
ATOM   6349  N   ARG A 414     -10.630 -39.609  -6.780  1.00  1.49           N  
ATOM   6350  CA  ARG A 414     -10.610 -40.990  -7.224  1.00  1.49           C  
ATOM   6351  C   ARG A 414     -10.699 -40.913  -8.756  1.00  1.49           C  
ATOM   6352  O   ARG A 414     -11.484 -40.105  -9.258  1.00  1.49           O  
ATOM   6353  CB  ARG A 414     -11.777 -41.768  -6.607  1.00  1.49           C  
ATOM   6354  CG  ARG A 414     -11.843 -43.259  -6.919  1.00  1.49           C  
ATOM   6355  CD  ARG A 414     -12.917 -43.947  -6.133  1.00  1.49           C  
ATOM   6356  NE  ARG A 414     -13.126 -45.300  -6.597  1.00  1.49           N  
ATOM   6357  CZ  ARG A 414     -12.459 -46.399  -6.194  1.00  1.49           C  
ATOM   6358  NH1 ARG A 414     -11.522 -46.314  -5.270  1.00  1.49           N  
ATOM   6359  NH2 ARG A 414     -12.749 -47.573  -6.745  1.00  1.49           N  
ATOM   6360  H   ARG A 414     -11.492 -39.213  -6.419  1.00  1.49           H  
ATOM   6361  HA  ARG A 414      -9.684 -41.445  -6.895  1.00  1.49           H  
ATOM   6362 1HB  ARG A 414     -11.744 -41.666  -5.522  1.00  1.49           H  
ATOM   6363 2HB  ARG A 414     -12.716 -41.325  -6.944  1.00  1.49           H  
ATOM   6364 1HG  ARG A 414     -12.048 -43.411  -7.975  1.00  1.49           H  
ATOM   6365 2HG  ARG A 414     -10.894 -43.725  -6.662  1.00  1.49           H  
ATOM   6366 1HD  ARG A 414     -12.642 -43.984  -5.081  1.00  1.49           H  
ATOM   6367 2HD  ARG A 414     -13.853 -43.403  -6.252  1.00  1.49           H  
ATOM   6368  HE  ARG A 414     -13.856 -45.428  -7.302  1.00  1.49           H  
ATOM   6369 1HH1 ARG A 414     -11.303 -45.421  -4.854  1.00  1.49           H  
ATOM   6370 2HH1 ARG A 414     -11.026 -47.144  -4.976  1.00  1.49           H  
ATOM   6371 1HH2 ARG A 414     -13.466 -47.629  -7.496  1.00  1.49           H  
ATOM   6372 2HH2 ARG A 414     -12.258 -48.402  -6.459  1.00  1.49           H  
ATOM   6373  N   PRO A 415      -9.935 -41.695  -9.540  1.00  1.47           N  
ATOM   6374  CA  PRO A 415      -9.995 -41.710 -10.998  1.00  1.47           C  
ATOM   6375  C   PRO A 415     -11.428 -41.811 -11.528  1.00  1.47           C  
ATOM   6376  O   PRO A 415     -11.749 -41.221 -12.560  1.00  1.47           O  
ATOM   6377  CB  PRO A 415      -9.177 -42.960 -11.331  1.00  1.47           C  
ATOM   6378  CG  PRO A 415      -8.159 -43.042 -10.211  1.00  1.47           C  
ATOM   6379  CD  PRO A 415      -8.910 -42.598  -8.968  1.00  1.47           C  
ATOM   6380  HA  PRO A 415      -9.504 -40.807 -11.385  1.00  1.47           H  
ATOM   6381 1HB  PRO A 415      -9.832 -43.842 -11.384  1.00  1.47           H  
ATOM   6382 2HB  PRO A 415      -8.710 -42.849 -12.323  1.00  1.47           H  
ATOM   6383 1HG  PRO A 415      -7.768 -44.070 -10.130  1.00  1.47           H  
ATOM   6384 2HG  PRO A 415      -7.299 -42.394 -10.436  1.00  1.47           H  
ATOM   6385 1HD  PRO A 415      -9.359 -43.456  -8.463  1.00  1.47           H  
ATOM   6386 2HD  PRO A 415      -8.202 -42.043  -8.331  1.00  1.47           H  
ATOM   6387  N   GLU A 416     -12.297 -42.519 -10.805  1.00  1.43           N  
ATOM   6388  CA  GLU A 416     -13.693 -42.654 -11.201  1.00  1.43           C  
ATOM   6389  C   GLU A 416     -14.400 -41.295 -11.192  1.00  1.43           C  
ATOM   6390  O   GLU A 416     -15.229 -41.022 -12.060  1.00  1.43           O  
ATOM   6391  CB  GLU A 416     -14.403 -43.635 -10.269  1.00  1.43           C  
ATOM   6392  CG  GLU A 416     -13.955 -45.091 -10.437  1.00  1.43           C  
ATOM   6393  CD  GLU A 416     -14.564 -46.001  -9.410  1.00  1.43           C  
ATOM   6394  OE1 GLU A 416     -15.202 -45.490  -8.532  1.00  1.43           O  
ATOM   6395  OE2 GLU A 416     -14.332 -47.187  -9.434  1.00  1.43           O  
ATOM   6396  H   GLU A 416     -11.985 -42.989  -9.974  1.00  1.43           H  
ATOM   6397  HA  GLU A 416     -13.729 -43.050 -12.214  1.00  1.43           H  
ATOM   6398 1HB  GLU A 416     -14.231 -43.344  -9.234  1.00  1.43           H  
ATOM   6399 2HB  GLU A 416     -15.478 -43.591 -10.446  1.00  1.43           H  
ATOM   6400 1HG  GLU A 416     -14.233 -45.439 -11.431  1.00  1.43           H  
ATOM   6401 2HG  GLU A 416     -12.868 -45.133 -10.354  1.00  1.43           H  
ATOM   6402  N   THR A 417     -14.063 -40.432 -10.222  1.00  1.36           N  
ATOM   6403  CA  THR A 417     -14.660 -39.103 -10.121  1.00  1.36           C  
ATOM   6404  C   THR A 417     -14.219 -38.285 -11.293  1.00  1.36           C  
ATOM   6405  O   THR A 417     -15.002 -37.536 -11.870  1.00  1.36           O  
ATOM   6406  CB  THR A 417     -14.282 -38.349  -8.835  1.00  1.36           C  
ATOM   6407  OG1 THR A 417     -14.758 -39.072  -7.688  1.00  1.36           O  
ATOM   6408  CG2 THR A 417     -14.870 -36.923  -8.857  1.00  1.36           C  
ATOM   6409  H   THR A 417     -13.327 -40.677  -9.573  1.00  1.36           H  
ATOM   6410  HA  THR A 417     -15.745 -39.201 -10.160  1.00  1.36           H  
ATOM   6411  HB  THR A 417     -13.195 -38.276  -8.770  1.00  1.36           H  
ATOM   6412  HG1 THR A 417     -15.720 -39.059  -7.675  1.00  1.36           H  
ATOM   6413 1HG2 THR A 417     -14.588 -36.402  -7.947  1.00  1.36           H  
ATOM   6414 2HG2 THR A 417     -14.482 -36.382  -9.724  1.00  1.36           H  
ATOM   6415 3HG2 THR A 417     -15.957 -36.974  -8.920  1.00  1.36           H  
ATOM   6416  N   VAL A 418     -12.941 -38.412 -11.627  1.00  1.29           N  
ATOM   6417  CA  VAL A 418     -12.389 -37.646 -12.725  1.00  1.29           C  
ATOM   6418  C   VAL A 418     -13.069 -38.079 -14.024  1.00  1.29           C  
ATOM   6419  O   VAL A 418     -13.496 -37.248 -14.827  1.00  1.29           O  
ATOM   6420  CB  VAL A 418     -10.873 -37.856 -12.813  1.00  1.29           C  
ATOM   6421  CG1 VAL A 418     -10.341 -37.169 -14.055  1.00  1.29           C  
ATOM   6422  CG2 VAL A 418     -10.206 -37.338 -11.523  1.00  1.29           C  
ATOM   6423  H   VAL A 418     -12.359 -39.055 -11.084  1.00  1.29           H  
ATOM   6424  HA  VAL A 418     -12.593 -36.594 -12.556  1.00  1.29           H  
ATOM   6425  HB  VAL A 418     -10.667 -38.918 -12.919  1.00  1.29           H  
ATOM   6426 1HG1 VAL A 418      -9.268 -37.338 -14.131  1.00  1.29           H  
ATOM   6427 2HG1 VAL A 418     -10.836 -37.579 -14.937  1.00  1.29           H  
ATOM   6428 3HG1 VAL A 418     -10.539 -36.098 -13.991  1.00  1.29           H  
ATOM   6429 1HG2 VAL A 418      -9.131 -37.503 -11.577  1.00  1.29           H  
ATOM   6430 2HG2 VAL A 418     -10.399 -36.283 -11.412  1.00  1.29           H  
ATOM   6431 3HG2 VAL A 418     -10.613 -37.879 -10.661  1.00  1.29           H  
ATOM   6432  N   GLY A 419     -13.221 -39.390 -14.211  1.00  1.24           N  
ATOM   6433  CA  GLY A 419     -13.895 -39.929 -15.386  1.00  1.24           C  
ATOM   6434  C   GLY A 419     -15.313 -39.364 -15.496  1.00  1.24           C  
ATOM   6435  O   GLY A 419     -15.707 -38.837 -16.545  1.00  1.24           O  
ATOM   6436  H   GLY A 419     -12.836 -40.038 -13.525  1.00  1.24           H  
ATOM   6437 1HA  GLY A 419     -13.324 -39.684 -16.280  1.00  1.24           H  
ATOM   6438 2HA  GLY A 419     -13.935 -41.014 -15.306  1.00  1.24           H  
ATOM   6439  N   LEU A 420     -16.070 -39.477 -14.403  1.00  1.20           N  
ATOM   6440  CA  LEU A 420     -17.436 -38.988 -14.340  1.00  1.20           C  
ATOM   6441  C   LEU A 420     -17.516 -37.482 -14.531  1.00  1.20           C  
ATOM   6442  O   LEU A 420     -18.441 -36.983 -15.183  1.00  1.20           O  
ATOM   6443  CB  LEU A 420     -18.032 -39.377 -12.999  1.00  1.20           C  
ATOM   6444  CG  LEU A 420     -18.308 -40.852 -12.817  1.00  1.20           C  
ATOM   6445  CD1 LEU A 420     -18.679 -41.111 -11.382  1.00  1.20           C  
ATOM   6446  CD2 LEU A 420     -19.426 -41.225 -13.725  1.00  1.20           C  
ATOM   6447  H   LEU A 420     -15.683 -39.933 -13.576  1.00  1.20           H  
ATOM   6448  HA  LEU A 420     -18.007 -39.465 -15.130  1.00  1.20           H  
ATOM   6449 1HB  LEU A 420     -17.347 -39.065 -12.212  1.00  1.20           H  
ATOM   6450 2HB  LEU A 420     -18.949 -38.861 -12.880  1.00  1.20           H  
ATOM   6451  HG  LEU A 420     -17.429 -41.438 -13.060  1.00  1.20           H  
ATOM   6452 1HD1 LEU A 420     -18.895 -42.170 -11.244  1.00  1.20           H  
ATOM   6453 2HD1 LEU A 420     -17.849 -40.820 -10.738  1.00  1.20           H  
ATOM   6454 3HD1 LEU A 420     -19.548 -40.535 -11.137  1.00  1.20           H  
ATOM   6455 1HD2 LEU A 420     -19.668 -42.283 -13.605  1.00  1.20           H  
ATOM   6456 2HD2 LEU A 420     -20.265 -40.623 -13.451  1.00  1.20           H  
ATOM   6457 3HD2 LEU A 420     -19.146 -41.027 -14.758  1.00  1.20           H  
ATOM   6458  N   CYS A 421     -16.545 -36.743 -13.989  1.00  1.18           N  
ATOM   6459  CA  CYS A 421     -16.512 -35.309 -14.177  1.00  1.18           C  
ATOM   6460  C   CYS A 421     -16.417 -34.988 -15.636  1.00  1.18           C  
ATOM   6461  O   CYS A 421     -17.213 -34.209 -16.149  1.00  1.18           O  
ATOM   6462  CB  CYS A 421     -15.329 -34.652 -13.505  1.00  1.18           C  
ATOM   6463  SG  CYS A 421     -15.256 -32.885 -13.866  1.00  1.18           S  
ATOM   6464  H   CYS A 421     -15.822 -37.179 -13.430  1.00  1.18           H  
ATOM   6465  HA  CYS A 421     -17.428 -34.879 -13.774  1.00  1.18           H  
ATOM   6466 1HB  CYS A 421     -15.382 -34.792 -12.423  1.00  1.18           H  
ATOM   6467 2HB  CYS A 421     -14.405 -35.107 -13.851  1.00  1.18           H  
ATOM   6468  HG  CYS A 421     -16.271 -32.533 -13.085  1.00  1.18           H  
ATOM   6469  N   VAL A 422     -15.473 -35.615 -16.330  1.00  1.19           N  
ATOM   6470  CA  VAL A 422     -15.300 -35.328 -17.737  1.00  1.19           C  
ATOM   6471  C   VAL A 422     -16.572 -35.646 -18.500  1.00  1.19           C  
ATOM   6472  O   VAL A 422     -16.994 -34.867 -19.352  1.00  1.19           O  
ATOM   6473  CB  VAL A 422     -14.129 -36.132 -18.316  1.00  1.19           C  
ATOM   6474  CG1 VAL A 422     -14.102 -35.983 -19.828  1.00  1.19           C  
ATOM   6475  CG2 VAL A 422     -12.824 -35.635 -17.713  1.00  1.19           C  
ATOM   6476  H   VAL A 422     -14.852 -36.275 -15.861  1.00  1.19           H  
ATOM   6477  HA  VAL A 422     -15.076 -34.268 -17.847  1.00  1.19           H  
ATOM   6478  HB  VAL A 422     -14.266 -37.188 -18.074  1.00  1.19           H  
ATOM   6479 1HG1 VAL A 422     -13.276 -36.564 -20.235  1.00  1.19           H  
ATOM   6480 2HG1 VAL A 422     -15.042 -36.348 -20.244  1.00  1.19           H  
ATOM   6481 3HG1 VAL A 422     -13.972 -34.932 -20.087  1.00  1.19           H  
ATOM   6482 1HG2 VAL A 422     -11.995 -36.214 -18.113  1.00  1.19           H  
ATOM   6483 2HG2 VAL A 422     -12.692 -34.596 -17.964  1.00  1.19           H  
ATOM   6484 3HG2 VAL A 422     -12.855 -35.746 -16.634  1.00  1.19           H  
ATOM   6485  N   ALA A 423     -17.207 -36.783 -18.205  1.00  1.20           N  
ATOM   6486  CA  ALA A 423     -18.463 -37.115 -18.865  1.00  1.20           C  
ATOM   6487  C   ALA A 423     -19.549 -36.067 -18.586  1.00  1.20           C  
ATOM   6488  O   ALA A 423     -20.275 -35.648 -19.497  1.00  1.20           O  
ATOM   6489  CB  ALA A 423     -18.952 -38.474 -18.400  1.00  1.20           C  
ATOM   6490  H   ALA A 423     -16.808 -37.421 -17.509  1.00  1.20           H  
ATOM   6491  HA  ALA A 423     -18.282 -37.139 -19.941  1.00  1.20           H  
ATOM   6492 1HB  ALA A 423     -19.877 -38.727 -18.915  1.00  1.20           H  
ATOM   6493 2HB  ALA A 423     -18.193 -39.224 -18.615  1.00  1.20           H  
ATOM   6494 3HB  ALA A 423     -19.134 -38.441 -17.325  1.00  1.20           H  
ATOM   6495  N   THR A 424     -19.614 -35.595 -17.334  1.00  1.22           N  
ATOM   6496  CA  THR A 424     -20.618 -34.622 -16.921  1.00  1.22           C  
ATOM   6497  C   THR A 424     -20.405 -33.306 -17.644  1.00  1.22           C  
ATOM   6498  O   THR A 424     -21.356 -32.702 -18.149  1.00  1.22           O  
ATOM   6499  CB  THR A 424     -20.548 -34.357 -15.399  1.00  1.22           C  
ATOM   6500  OG1 THR A 424     -20.776 -35.578 -14.673  1.00  1.22           O  
ATOM   6501  CG2 THR A 424     -21.606 -33.325 -14.997  1.00  1.22           C  
ATOM   6502  H   THR A 424     -18.980 -35.960 -16.625  1.00  1.22           H  
ATOM   6503  HA  THR A 424     -21.597 -35.004 -17.177  1.00  1.22           H  
ATOM   6504  HB  THR A 424     -19.562 -33.975 -15.143  1.00  1.22           H  
ATOM   6505  HG1 THR A 424     -20.053 -36.213 -14.898  1.00  1.22           H  
ATOM   6506 1HG2 THR A 424     -21.545 -33.142 -13.925  1.00  1.22           H  
ATOM   6507 2HG2 THR A 424     -21.427 -32.396 -15.537  1.00  1.22           H  
ATOM   6508 3HG2 THR A 424     -22.599 -33.704 -15.244  1.00  1.22           H  
ATOM   6509  N   VAL A 425     -19.149 -32.874 -17.684  1.00  1.23           N  
ATOM   6510  CA  VAL A 425     -18.736 -31.633 -18.305  1.00  1.23           C  
ATOM   6511  C   VAL A 425     -18.920 -31.685 -19.796  1.00  1.23           C  
ATOM   6512  O   VAL A 425     -19.444 -30.748 -20.380  1.00  1.23           O  
ATOM   6513  CB  VAL A 425     -17.280 -31.341 -17.961  1.00  1.23           C  
ATOM   6514  CG1 VAL A 425     -16.750 -30.145 -18.747  1.00  1.23           C  
ATOM   6515  CG2 VAL A 425     -17.199 -31.060 -16.503  1.00  1.23           C  
ATOM   6516  H   VAL A 425     -18.437 -33.444 -17.237  1.00  1.23           H  
ATOM   6517  HA  VAL A 425     -19.349 -30.830 -17.902  1.00  1.23           H  
ATOM   6518  HB  VAL A 425     -16.674 -32.216 -18.204  1.00  1.23           H  
ATOM   6519 1HG1 VAL A 425     -15.712 -29.967 -18.469  1.00  1.23           H  
ATOM   6520 2HG1 VAL A 425     -16.811 -30.353 -19.815  1.00  1.23           H  
ATOM   6521 3HG1 VAL A 425     -17.344 -29.259 -18.516  1.00  1.23           H  
ATOM   6522 1HG2 VAL A 425     -16.180 -30.892 -16.249  1.00  1.23           H  
ATOM   6523 2HG2 VAL A 425     -17.800 -30.182 -16.271  1.00  1.23           H  
ATOM   6524 3HG2 VAL A 425     -17.570 -31.893 -15.932  1.00  1.23           H  
ATOM   6525  N   GLY A 426     -18.518 -32.787 -20.419  1.00  1.23           N  
ATOM   6526  CA  GLY A 426     -18.675 -32.946 -21.850  1.00  1.23           C  
ATOM   6527  C   GLY A 426     -20.123 -32.688 -22.216  1.00  1.23           C  
ATOM   6528  O   GLY A 426     -20.418 -31.860 -23.084  1.00  1.23           O  
ATOM   6529  H   GLY A 426     -18.080 -33.539 -19.895  1.00  1.23           H  
ATOM   6530 1HA  GLY A 426     -18.021 -32.249 -22.375  1.00  1.23           H  
ATOM   6531 2HA  GLY A 426     -18.388 -33.959 -22.135  1.00  1.23           H  
ATOM   6532  N   ILE A 427     -21.034 -33.382 -21.538  1.00  1.22           N  
ATOM   6533  CA  ILE A 427     -22.442 -33.208 -21.815  1.00  1.22           C  
ATOM   6534  C   ILE A 427     -22.902 -31.792 -21.502  1.00  1.22           C  
ATOM   6535  O   ILE A 427     -23.606 -31.192 -22.315  1.00  1.22           O  
ATOM   6536  CB  ILE A 427     -23.289 -34.202 -21.029  1.00  1.22           C  
ATOM   6537  CG1 ILE A 427     -23.010 -35.622 -21.540  1.00  1.22           C  
ATOM   6538  CG2 ILE A 427     -24.768 -33.820 -21.213  1.00  1.22           C  
ATOM   6539  CD1 ILE A 427     -23.549 -36.711 -20.653  1.00  1.22           C  
ATOM   6540  H   ILE A 427     -20.741 -34.053 -20.821  1.00  1.22           H  
ATOM   6541  HA  ILE A 427     -22.605 -33.391 -22.876  1.00  1.22           H  
ATOM   6542  HB  ILE A 427     -23.013 -34.170 -19.971  1.00  1.22           H  
ATOM   6543 1HG1 ILE A 427     -23.448 -35.730 -22.530  1.00  1.22           H  
ATOM   6544 2HG1 ILE A 427     -21.928 -35.755 -21.622  1.00  1.22           H  
ATOM   6545 1HG2 ILE A 427     -25.403 -34.510 -20.678  1.00  1.22           H  
ATOM   6546 2HG2 ILE A 427     -24.929 -32.808 -20.834  1.00  1.22           H  
ATOM   6547 3HG2 ILE A 427     -25.021 -33.853 -22.271  1.00  1.22           H  
ATOM   6548 1HD1 ILE A 427     -23.307 -37.682 -21.080  1.00  1.22           H  
ATOM   6549 2HD1 ILE A 427     -23.093 -36.626 -19.665  1.00  1.22           H  
ATOM   6550 3HD1 ILE A 427     -24.625 -36.608 -20.573  1.00  1.22           H  
ATOM   6551  N   ALA A 428     -22.503 -31.244 -20.338  1.00  1.19           N  
ATOM   6552  CA  ALA A 428     -22.922 -29.897 -19.959  1.00  1.19           C  
ATOM   6553  C   ALA A 428     -22.488 -28.875 -21.014  1.00  1.19           C  
ATOM   6554  O   ALA A 428     -23.250 -27.974 -21.370  1.00  1.19           O  
ATOM   6555  CB  ALA A 428     -22.359 -29.526 -18.595  1.00  1.19           C  
ATOM   6556  H   ALA A 428     -21.923 -31.777 -19.691  1.00  1.19           H  
ATOM   6557  HA  ALA A 428     -23.995 -29.889 -19.882  1.00  1.19           H  
ATOM   6558 1HB  ALA A 428     -22.709 -28.527 -18.318  1.00  1.19           H  
ATOM   6559 2HB  ALA A 428     -22.696 -30.252 -17.853  1.00  1.19           H  
ATOM   6560 3HB  ALA A 428     -21.273 -29.532 -18.643  1.00  1.19           H  
ATOM   6561  N   VAL A 429     -21.296 -29.039 -21.574  1.00  1.15           N  
ATOM   6562  CA  VAL A 429     -20.847 -28.134 -22.614  1.00  1.15           C  
ATOM   6563  C   VAL A 429     -21.711 -28.253 -23.849  1.00  1.15           C  
ATOM   6564  O   VAL A 429     -22.161 -27.246 -24.393  1.00  1.15           O  
ATOM   6565  CB  VAL A 429     -19.385 -28.403 -22.989  1.00  1.15           C  
ATOM   6566  CG1 VAL A 429     -19.013 -27.608 -24.242  1.00  1.15           C  
ATOM   6567  CG2 VAL A 429     -18.466 -27.984 -21.816  1.00  1.15           C  
ATOM   6568  H   VAL A 429     -20.686 -29.789 -21.260  1.00  1.15           H  
ATOM   6569  HA  VAL A 429     -20.920 -27.116 -22.234  1.00  1.15           H  
ATOM   6570  HB  VAL A 429     -19.256 -29.468 -23.200  1.00  1.15           H  
ATOM   6571 1HG1 VAL A 429     -17.975 -27.811 -24.500  1.00  1.15           H  
ATOM   6572 2HG1 VAL A 429     -19.659 -27.907 -25.069  1.00  1.15           H  
ATOM   6573 3HG1 VAL A 429     -19.136 -26.569 -24.058  1.00  1.15           H  
ATOM   6574 1HG2 VAL A 429     -17.428 -28.184 -22.079  1.00  1.15           H  
ATOM   6575 2HG2 VAL A 429     -18.586 -26.937 -21.608  1.00  1.15           H  
ATOM   6576 3HG2 VAL A 429     -18.722 -28.543 -20.931  1.00  1.15           H  
ATOM   6577  N   LEU A 430     -21.997 -29.477 -24.276  1.00  1.11           N  
ATOM   6578  CA  LEU A 430     -22.787 -29.651 -25.482  1.00  1.11           C  
ATOM   6579  C   LEU A 430     -24.190 -29.062 -25.354  1.00  1.11           C  
ATOM   6580  O   LEU A 430     -24.680 -28.407 -26.284  1.00  1.11           O  
ATOM   6581  CB  LEU A 430     -22.871 -31.142 -25.793  1.00  1.11           C  
ATOM   6582  CG  LEU A 430     -21.546 -31.774 -26.226  1.00  1.11           C  
ATOM   6583  CD1 LEU A 430     -21.711 -33.279 -26.310  1.00  1.11           C  
ATOM   6584  CD2 LEU A 430     -21.120 -31.183 -27.556  1.00  1.11           C  
ATOM   6585  H   LEU A 430     -21.625 -30.292 -23.782  1.00  1.11           H  
ATOM   6586  HA  LEU A 430     -22.276 -29.144 -26.298  1.00  1.11           H  
ATOM   6587 1HB  LEU A 430     -23.212 -31.662 -24.898  1.00  1.11           H  
ATOM   6588 2HB  LEU A 430     -23.599 -31.298 -26.584  1.00  1.11           H  
ATOM   6589  HG  LEU A 430     -20.784 -31.558 -25.486  1.00  1.11           H  
ATOM   6590 1HD1 LEU A 430     -20.765 -33.732 -26.604  1.00  1.11           H  
ATOM   6591 2HD1 LEU A 430     -22.007 -33.662 -25.333  1.00  1.11           H  
ATOM   6592 3HD1 LEU A 430     -22.475 -33.520 -27.044  1.00  1.11           H  
ATOM   6593 1HD2 LEU A 430     -20.171 -31.624 -27.862  1.00  1.11           H  
ATOM   6594 2HD2 LEU A 430     -21.880 -31.395 -28.308  1.00  1.11           H  
ATOM   6595 3HD2 LEU A 430     -21.002 -30.104 -27.451  1.00  1.11           H  
ATOM   6596  N   ILE A 431     -24.821 -29.240 -24.192  1.00  1.06           N  
ATOM   6597  CA  ILE A 431     -26.157 -28.693 -24.000  1.00  1.06           C  
ATOM   6598  C   ILE A 431     -26.104 -27.178 -23.810  1.00  1.06           C  
ATOM   6599  O   ILE A 431     -27.055 -26.482 -24.182  1.00  1.06           O  
ATOM   6600  CB  ILE A 431     -26.875 -29.399 -22.836  1.00  1.06           C  
ATOM   6601  CG1 ILE A 431     -26.172 -29.110 -21.596  1.00  1.06           C  
ATOM   6602  CG2 ILE A 431     -26.953 -30.897 -23.069  1.00  1.06           C  
ATOM   6603  CD1 ILE A 431     -26.779 -29.685 -20.431  1.00  1.06           C  
ATOM   6604  H   ILE A 431     -24.374 -29.787 -23.453  1.00  1.06           H  
ATOM   6605  HA  ILE A 431     -26.735 -28.895 -24.899  1.00  1.06           H  
ATOM   6606  HB  ILE A 431     -27.880 -28.998 -22.742  1.00  1.06           H  
ATOM   6607 1HG1 ILE A 431     -25.192 -29.470 -21.703  1.00  1.06           H  
ATOM   6608 2HG1 ILE A 431     -26.139 -28.043 -21.432  1.00  1.06           H  
ATOM   6609 1HG2 ILE A 431     -27.470 -31.369 -22.232  1.00  1.06           H  
ATOM   6610 2HG2 ILE A 431     -27.498 -31.094 -23.989  1.00  1.06           H  
ATOM   6611 3HG2 ILE A 431     -25.951 -31.304 -23.151  1.00  1.06           H  
ATOM   6612 1HD1 ILE A 431     -26.191 -29.440 -19.560  1.00  1.06           H  
ATOM   6613 2HD1 ILE A 431     -27.778 -29.322 -20.307  1.00  1.06           H  
ATOM   6614 3HD1 ILE A 431     -26.794 -30.750 -20.568  1.00  1.06           H  
ATOM   6615  N   ARG A 432     -24.985 -26.645 -23.278  1.00  1.01           N  
ATOM   6616  CA  ARG A 432     -24.831 -25.203 -23.146  1.00  1.01           C  
ATOM   6617  C   ARG A 432     -24.740 -24.532 -24.496  1.00  1.01           C  
ATOM   6618  O   ARG A 432     -25.389 -23.505 -24.735  1.00  1.01           O  
ATOM   6619  CB  ARG A 432     -23.599 -24.814 -22.330  1.00  1.01           C  
ATOM   6620  CG  ARG A 432     -23.396 -23.285 -22.266  1.00  1.01           C  
ATOM   6621  CD  ARG A 432     -24.649 -22.694 -21.815  1.00  1.01           C  
ATOM   6622  NE  ARG A 432     -24.726 -21.224 -21.841  1.00  1.01           N  
ATOM   6623  CZ  ARG A 432     -24.549 -20.377 -20.787  1.00  1.01           C  
ATOM   6624  NH1 ARG A 432     -24.260 -20.798 -19.587  1.00  1.01           N  
ATOM   6625  NH2 ARG A 432     -24.705 -19.083 -20.947  1.00  1.01           N  
ATOM   6626  H   ARG A 432     -24.236 -27.245 -22.931  1.00  1.01           H  
ATOM   6627  HA  ARG A 432     -25.708 -24.819 -22.624  1.00  1.01           H  
ATOM   6628 1HB  ARG A 432     -23.675 -25.209 -21.332  1.00  1.01           H  
ATOM   6629 2HB  ARG A 432     -22.710 -25.248 -22.783  1.00  1.01           H  
ATOM   6630 1HG  ARG A 432     -22.611 -23.044 -21.548  1.00  1.01           H  
ATOM   6631 2HG  ARG A 432     -23.137 -22.893 -23.252  1.00  1.01           H  
ATOM   6632 1HD  ARG A 432     -25.431 -23.071 -22.463  1.00  1.01           H  
ATOM   6633 2HD  ARG A 432     -24.845 -23.022 -20.810  1.00  1.01           H  
ATOM   6634  HE  ARG A 432     -24.980 -20.814 -22.736  1.00  1.01           H  
ATOM   6635 1HH1 ARG A 432     -24.151 -21.805 -19.371  1.00  1.01           H  
ATOM   6636 2HH1 ARG A 432     -24.170 -20.071 -18.854  1.00  1.01           H  
ATOM   6637 1HH2 ARG A 432     -24.949 -18.703 -21.844  1.00  1.01           H  
ATOM   6638 2HH2 ARG A 432     -24.598 -18.459 -20.123  1.00  1.01           H  
ATOM   6639  N   ILE A 433     -23.992 -25.149 -25.409  1.00  0.97           N  
ATOM   6640  CA  ILE A 433     -23.816 -24.569 -26.727  1.00  0.97           C  
ATOM   6641  C   ILE A 433     -25.109 -24.682 -27.522  1.00  0.97           C  
ATOM   6642  O   ILE A 433     -25.555 -23.706 -28.135  1.00  0.97           O  
ATOM   6643  CB  ILE A 433     -22.661 -25.264 -27.477  1.00  0.97           C  
ATOM   6644  CG1 ILE A 433     -21.356 -25.058 -26.715  1.00  0.97           C  
ATOM   6645  CG2 ILE A 433     -22.521 -24.708 -28.896  1.00  0.97           C  
ATOM   6646  CD1 ILE A 433     -20.995 -23.638 -26.541  1.00  0.97           C  
ATOM   6647  H   ILE A 433     -23.490 -26.002 -25.154  1.00  0.97           H  
ATOM   6648  HA  ILE A 433     -23.573 -23.519 -26.609  1.00  0.97           H  
ATOM   6649  HB  ILE A 433     -22.859 -26.340 -27.518  1.00  0.97           H  
ATOM   6650 1HG1 ILE A 433     -21.447 -25.480 -25.739  1.00  0.97           H  
ATOM   6651 2HG1 ILE A 433     -20.553 -25.568 -27.241  1.00  0.97           H  
ATOM   6652 1HG2 ILE A 433     -21.705 -25.221 -29.403  1.00  0.97           H  
ATOM   6653 2HG2 ILE A 433     -23.450 -24.872 -29.442  1.00  0.97           H  
ATOM   6654 3HG2 ILE A 433     -22.305 -23.647 -28.859  1.00  0.97           H  
ATOM   6655 1HD1 ILE A 433     -20.076 -23.573 -25.989  1.00  0.97           H  
ATOM   6656 2HD1 ILE A 433     -20.869 -23.173 -27.518  1.00  0.97           H  
ATOM   6657 3HD1 ILE A 433     -21.782 -23.129 -25.991  1.00  0.97           H  
ATOM   6658  N   LEU A 434     -25.755 -25.849 -27.481  1.00  0.95           N  
ATOM   6659  CA  LEU A 434     -27.020 -26.000 -28.182  1.00  0.95           C  
ATOM   6660  C   LEU A 434     -28.093 -25.080 -27.637  1.00  0.95           C  
ATOM   6661  O   LEU A 434     -28.754 -24.371 -28.398  1.00  0.95           O  
ATOM   6662  CB  LEU A 434     -27.543 -27.426 -28.102  1.00  0.95           C  
ATOM   6663  CG  LEU A 434     -28.937 -27.611 -28.728  1.00  0.95           C  
ATOM   6664  CD1 LEU A 434     -28.884 -27.245 -30.207  1.00  0.95           C  
ATOM   6665  CD2 LEU A 434     -29.390 -29.039 -28.525  1.00  0.95           C  
ATOM   6666  H   LEU A 434     -25.364 -26.645 -26.973  1.00  0.95           H  
ATOM   6667  HA  LEU A 434     -26.859 -25.750 -29.229  1.00  0.95           H  
ATOM   6668 1HB  LEU A 434     -26.844 -28.087 -28.612  1.00  0.95           H  
ATOM   6669 2HB  LEU A 434     -27.592 -27.723 -27.053  1.00  0.95           H  
ATOM   6670  HG  LEU A 434     -29.643 -26.939 -28.241  1.00  0.95           H  
ATOM   6671 1HD1 LEU A 434     -29.874 -27.362 -30.647  1.00  0.95           H  
ATOM   6672 2HD1 LEU A 434     -28.562 -26.207 -30.313  1.00  0.95           H  
ATOM   6673 3HD1 LEU A 434     -28.179 -27.898 -30.719  1.00  0.95           H  
ATOM   6674 1HD2 LEU A 434     -30.383 -29.170 -28.957  1.00  0.95           H  
ATOM   6675 2HD2 LEU A 434     -28.688 -29.717 -29.011  1.00  0.95           H  
ATOM   6676 3HD2 LEU A 434     -29.426 -29.257 -27.456  1.00  0.95           H  
ATOM   6677  N   THR A 435     -28.273 -25.079 -26.318  1.00  0.93           N  
ATOM   6678  CA  THR A 435     -29.321 -24.281 -25.727  1.00  0.93           C  
ATOM   6679  C   THR A 435     -29.081 -22.821 -26.012  1.00  0.93           C  
ATOM   6680  O   THR A 435     -30.012 -22.109 -26.382  1.00  0.93           O  
ATOM   6681  CB  THR A 435     -29.409 -24.493 -24.218  1.00  0.93           C  
ATOM   6682  OG1 THR A 435     -29.674 -25.868 -23.957  1.00  0.93           O  
ATOM   6683  CG2 THR A 435     -30.537 -23.636 -23.641  1.00  0.93           C  
ATOM   6684  H   THR A 435     -27.700 -25.654 -25.705  1.00  0.93           H  
ATOM   6685  HA  THR A 435     -30.271 -24.567 -26.175  1.00  0.93           H  
ATOM   6686  HB  THR A 435     -28.462 -24.217 -23.749  1.00  0.93           H  
ATOM   6687  HG1 THR A 435     -28.843 -26.369 -24.126  1.00  0.93           H  
ATOM   6688 1HG2 THR A 435     -30.609 -23.795 -22.575  1.00  0.93           H  
ATOM   6689 2HG2 THR A 435     -30.330 -22.590 -23.839  1.00  0.93           H  
ATOM   6690 3HG2 THR A 435     -31.480 -23.914 -24.107  1.00  0.93           H  
ATOM   6691  N   THR A 436     -27.837 -22.355 -25.869  1.00  0.93           N  
ATOM   6692  CA  THR A 436     -27.582 -20.956 -26.125  1.00  0.93           C  
ATOM   6693  C   THR A 436     -27.922 -20.611 -27.551  1.00  0.93           C  
ATOM   6694  O   THR A 436     -28.559 -19.586 -27.798  1.00  0.93           O  
ATOM   6695  CB  THR A 436     -26.137 -20.552 -25.917  1.00  0.93           C  
ATOM   6696  OG1 THR A 436     -25.753 -20.780 -24.562  1.00  0.93           O  
ATOM   6697  CG2 THR A 436     -26.056 -19.083 -26.270  1.00  0.93           C  
ATOM   6698  H   THR A 436     -27.067 -22.952 -25.566  1.00  0.93           H  
ATOM   6699  HA  THR A 436     -28.210 -20.359 -25.464  1.00  0.93           H  
ATOM   6700  HB  THR A 436     -25.480 -21.134 -26.567  1.00  0.93           H  
ATOM   6701  HG1 THR A 436     -25.731 -21.762 -24.441  1.00  0.93           H  
ATOM   6702 1HG2 THR A 436     -25.062 -18.713 -26.139  1.00  0.93           H  
ATOM   6703 2HG2 THR A 436     -26.358 -18.941 -27.312  1.00  0.93           H  
ATOM   6704 3HG2 THR A 436     -26.740 -18.554 -25.623  1.00  0.93           H  
ATOM   6705  N   PHE A 437     -27.502 -21.462 -28.493  1.00  0.95           N  
ATOM   6706  CA  PHE A 437     -27.783 -21.227 -29.891  1.00  0.95           C  
ATOM   6707  C   PHE A 437     -29.276 -21.067 -30.071  1.00  0.95           C  
ATOM   6708  O   PHE A 437     -29.739 -20.152 -30.744  1.00  0.95           O  
ATOM   6709  CB  PHE A 437     -27.289 -22.355 -30.781  1.00  0.95           C  
ATOM   6710  CG  PHE A 437     -27.592 -22.098 -32.215  1.00  0.95           C  
ATOM   6711  CD1 PHE A 437     -26.769 -21.266 -32.963  1.00  0.95           C  
ATOM   6712  CD2 PHE A 437     -28.705 -22.659 -32.818  1.00  0.95           C  
ATOM   6713  CE1 PHE A 437     -27.047 -21.005 -34.286  1.00  0.95           C  
ATOM   6714  CE2 PHE A 437     -28.988 -22.401 -34.143  1.00  0.95           C  
ATOM   6715  CZ  PHE A 437     -28.158 -21.572 -34.879  1.00  0.95           C  
ATOM   6716  H   PHE A 437     -26.957 -22.288 -28.240  1.00  0.95           H  
ATOM   6717  HA  PHE A 437     -27.280 -20.314 -30.196  1.00  0.95           H  
ATOM   6718 1HB  PHE A 437     -26.209 -22.472 -30.662  1.00  0.95           H  
ATOM   6719 2HB  PHE A 437     -27.758 -23.291 -30.487  1.00  0.95           H  
ATOM   6720  HD1 PHE A 437     -25.893 -20.821 -32.487  1.00  0.95           H  
ATOM   6721  HD2 PHE A 437     -29.360 -23.307 -32.230  1.00  0.95           H  
ATOM   6722  HE1 PHE A 437     -26.389 -20.353 -34.860  1.00  0.95           H  
ATOM   6723  HE2 PHE A 437     -29.868 -22.846 -34.608  1.00  0.95           H  
ATOM   6724  HZ  PHE A 437     -28.383 -21.370 -35.924  1.00  0.95           H  
ATOM   6725  N   LEU A 438     -30.050 -21.963 -29.485  1.00  0.99           N  
ATOM   6726  CA  LEU A 438     -31.480 -21.854 -29.636  1.00  0.99           C  
ATOM   6727  C   LEU A 438     -32.022 -20.565 -28.992  1.00  0.99           C  
ATOM   6728  O   LEU A 438     -32.841 -19.863 -29.588  1.00  0.99           O  
ATOM   6729  CB  LEU A 438     -32.125 -23.086 -29.018  1.00  0.99           C  
ATOM   6730  CG  LEU A 438     -31.810 -24.385 -29.770  1.00  0.99           C  
ATOM   6731  CD1 LEU A 438     -32.345 -25.562 -28.980  1.00  0.99           C  
ATOM   6732  CD2 LEU A 438     -32.393 -24.310 -31.169  1.00  0.99           C  
ATOM   6733  H   LEU A 438     -29.638 -22.725 -28.942  1.00  0.99           H  
ATOM   6734  HA  LEU A 438     -31.712 -21.841 -30.694  1.00  0.99           H  
ATOM   6735 1HB  LEU A 438     -31.767 -23.191 -27.993  1.00  0.99           H  
ATOM   6736 2HB  LEU A 438     -33.203 -22.951 -28.999  1.00  0.99           H  
ATOM   6737  HG  LEU A 438     -30.735 -24.502 -29.849  1.00  0.99           H  
ATOM   6738 1HD1 LEU A 438     -32.106 -26.488 -29.500  1.00  0.99           H  
ATOM   6739 2HD1 LEU A 438     -31.881 -25.569 -27.993  1.00  0.99           H  
ATOM   6740 3HD1 LEU A 438     -33.423 -25.469 -28.877  1.00  0.99           H  
ATOM   6741 1HD2 LEU A 438     -32.156 -25.226 -31.710  1.00  0.99           H  
ATOM   6742 2HD2 LEU A 438     -33.475 -24.191 -31.108  1.00  0.99           H  
ATOM   6743 3HD2 LEU A 438     -31.962 -23.455 -31.696  1.00  0.99           H  
ATOM   6744  N   MET A 439     -31.509 -20.176 -27.821  1.00  1.06           N  
ATOM   6745  CA  MET A 439     -32.033 -18.978 -27.158  1.00  1.06           C  
ATOM   6746  C   MET A 439     -31.751 -17.690 -27.922  1.00  1.06           C  
ATOM   6747  O   MET A 439     -32.597 -16.790 -27.968  1.00  1.06           O  
ATOM   6748  CB  MET A 439     -31.466 -18.843 -25.751  1.00  1.06           C  
ATOM   6749  CG  MET A 439     -31.887 -19.890 -24.762  1.00  1.06           C  
ATOM   6750  SD  MET A 439     -33.642 -19.953 -24.518  1.00  1.06           S  
ATOM   6751  CE  MET A 439     -34.016 -21.316 -25.618  1.00  1.06           C  
ATOM   6752  H   MET A 439     -30.803 -20.749 -27.363  1.00  1.06           H  
ATOM   6753  HA  MET A 439     -33.111 -19.088 -27.081  1.00  1.06           H  
ATOM   6754 1HB  MET A 439     -30.377 -18.864 -25.804  1.00  1.06           H  
ATOM   6755 2HB  MET A 439     -31.751 -17.902 -25.347  1.00  1.06           H  
ATOM   6756 1HG  MET A 439     -31.556 -20.858 -25.078  1.00  1.06           H  
ATOM   6757 2HG  MET A 439     -31.423 -19.655 -23.815  1.00  1.06           H  
ATOM   6758 1HE  MET A 439     -35.087 -21.515 -25.600  1.00  1.06           H  
ATOM   6759 2HE  MET A 439     -33.714 -21.060 -26.630  1.00  1.06           H  
ATOM   6760 3HE  MET A 439     -33.473 -22.206 -25.295  1.00  1.06           H  
ATOM   6761  N   VAL A 440     -30.594 -17.632 -28.568  1.00  1.15           N  
ATOM   6762  CA  VAL A 440     -30.155 -16.486 -29.356  1.00  1.15           C  
ATOM   6763  C   VAL A 440     -30.821 -16.419 -30.730  1.00  1.15           C  
ATOM   6764  O   VAL A 440     -30.659 -15.428 -31.441  1.00  1.15           O  
ATOM   6765  CB  VAL A 440     -28.613 -16.445 -29.459  1.00  1.15           C  
ATOM   6766  CG1 VAL A 440     -28.169 -17.483 -30.341  1.00  1.15           C  
ATOM   6767  CG2 VAL A 440     -28.142 -15.055 -29.990  1.00  1.15           C  
ATOM   6768  H   VAL A 440     -29.951 -18.423 -28.474  1.00  1.15           H  
ATOM   6769  HA  VAL A 440     -30.444 -15.586 -28.825  1.00  1.15           H  
ATOM   6770  HB  VAL A 440     -28.178 -16.651 -28.487  1.00  1.15           H  
ATOM   6771 1HG1 VAL A 440     -27.084 -17.482 -30.405  1.00  1.15           H  
ATOM   6772 2HG1 VAL A 440     -28.493 -18.379 -29.927  1.00  1.15           H  
ATOM   6773 3HG1 VAL A 440     -28.609 -17.356 -31.313  1.00  1.15           H  
ATOM   6774 1HG2 VAL A 440     -27.053 -15.041 -30.062  1.00  1.15           H  
ATOM   6775 2HG2 VAL A 440     -28.572 -14.876 -30.976  1.00  1.15           H  
ATOM   6776 3HG2 VAL A 440     -28.464 -14.267 -29.316  1.00  1.15           H  
ATOM   6777  N   CYS A 441     -31.564 -17.458 -31.132  1.00  1.24           N  
ATOM   6778  CA  CYS A 441     -32.159 -17.478 -32.464  1.00  1.24           C  
ATOM   6779  C   CYS A 441     -33.177 -16.382 -32.730  1.00  1.24           C  
ATOM   6780  O   CYS A 441     -33.471 -16.089 -33.889  1.00  1.24           O  
ATOM   6781  CB  CYS A 441     -32.806 -18.827 -32.775  1.00  1.24           C  
ATOM   6782  SG  CYS A 441     -31.626 -20.159 -33.050  1.00  1.24           S  
ATOM   6783  H   CYS A 441     -31.731 -18.255 -30.516  1.00  1.24           H  
ATOM   6784  HA  CYS A 441     -31.349 -17.352 -33.167  1.00  1.24           H  
ATOM   6785 1HB  CYS A 441     -33.449 -19.113 -31.940  1.00  1.24           H  
ATOM   6786 2HB  CYS A 441     -33.440 -18.740 -33.654  1.00  1.24           H  
ATOM   6787  HG  CYS A 441     -30.980 -20.023 -31.874  1.00  1.24           H  
ATOM   6788  N   PHE A 442     -33.705 -15.772 -31.678  1.00  1.32           N  
ATOM   6789  CA  PHE A 442     -34.679 -14.707 -31.828  1.00  1.32           C  
ATOM   6790  C   PHE A 442     -34.063 -13.343 -31.504  1.00  1.32           C  
ATOM   6791  O   PHE A 442     -34.775 -12.353 -31.326  1.00  1.32           O  
ATOM   6792  CB  PHE A 442     -35.860 -15.010 -30.929  1.00  1.32           C  
ATOM   6793  CG  PHE A 442     -36.474 -16.312 -31.304  1.00  1.32           C  
ATOM   6794  CD1 PHE A 442     -36.101 -17.458 -30.634  1.00  1.32           C  
ATOM   6795  CD2 PHE A 442     -37.401 -16.409 -32.325  1.00  1.32           C  
ATOM   6796  CE1 PHE A 442     -36.638 -18.682 -30.967  1.00  1.32           C  
ATOM   6797  CE2 PHE A 442     -37.945 -17.631 -32.665  1.00  1.32           C  
ATOM   6798  CZ  PHE A 442     -37.562 -18.771 -31.984  1.00  1.32           C  
ATOM   6799  H   PHE A 442     -33.421 -16.057 -30.752  1.00  1.32           H  
ATOM   6800  HA  PHE A 442     -35.021 -14.688 -32.863  1.00  1.32           H  
ATOM   6801 1HB  PHE A 442     -35.538 -15.058 -29.889  1.00  1.32           H  
ATOM   6802 2HB  PHE A 442     -36.612 -14.228 -31.020  1.00  1.32           H  
ATOM   6803  HD1 PHE A 442     -35.361 -17.385 -29.833  1.00  1.32           H  
ATOM   6804  HD2 PHE A 442     -37.698 -15.509 -32.864  1.00  1.32           H  
ATOM   6805  HE1 PHE A 442     -36.328 -19.578 -30.429  1.00  1.32           H  
ATOM   6806  HE2 PHE A 442     -38.675 -17.699 -33.471  1.00  1.32           H  
ATOM   6807  HZ  PHE A 442     -37.990 -19.736 -32.251  1.00  1.32           H  
ATOM   6808  N   ALA A 443     -32.733 -13.300 -31.415  1.00  1.37           N  
ATOM   6809  CA  ALA A 443     -31.991 -12.079 -31.135  1.00  1.37           C  
ATOM   6810  C   ALA A 443     -31.311 -11.593 -32.416  1.00  1.37           C  
ATOM   6811  O   ALA A 443     -31.046 -12.379 -33.324  1.00  1.37           O  
ATOM   6812  CB  ALA A 443     -30.992 -12.324 -30.030  1.00  1.37           C  
ATOM   6813  H   ALA A 443     -32.188 -14.148 -31.559  1.00  1.37           H  
ATOM   6814  HA  ALA A 443     -32.693 -11.310 -30.814  1.00  1.37           H  
ATOM   6815 1HB  ALA A 443     -30.453 -11.407 -29.813  1.00  1.37           H  
ATOM   6816 2HB  ALA A 443     -31.515 -12.659 -29.137  1.00  1.37           H  
ATOM   6817 3HB  ALA A 443     -30.305 -13.090 -30.344  1.00  1.37           H  
ATOM   6818  N   GLY A 444     -30.988 -10.301 -32.491  1.00  1.38           N  
ATOM   6819  CA  GLY A 444     -30.377  -9.718 -33.702  1.00  1.38           C  
ATOM   6820  C   GLY A 444     -28.902 -10.065 -33.966  1.00  1.38           C  
ATOM   6821  O   GLY A 444     -28.055  -9.176 -34.052  1.00  1.38           O  
ATOM   6822  H   GLY A 444     -31.200  -9.694 -31.714  1.00  1.38           H  
ATOM   6823 1HA  GLY A 444     -30.967 -10.026 -34.566  1.00  1.38           H  
ATOM   6824 2HA  GLY A 444     -30.475  -8.635 -33.647  1.00  1.38           H  
ATOM   6825  N   PHE A 445     -28.620 -11.354 -34.117  1.00  1.34           N  
ATOM   6826  CA  PHE A 445     -27.276 -11.874 -34.373  1.00  1.34           C  
ATOM   6827  C   PHE A 445     -27.251 -12.794 -35.602  1.00  1.34           C  
ATOM   6828  O   PHE A 445     -28.261 -13.417 -35.934  1.00  1.34           O  
ATOM   6829  CB  PHE A 445     -26.750 -12.603 -33.129  1.00  1.34           C  
ATOM   6830  CG  PHE A 445     -26.564 -11.687 -31.925  1.00  1.34           C  
ATOM   6831  CD1 PHE A 445     -27.559 -11.544 -30.995  1.00  1.34           C  
ATOM   6832  CD2 PHE A 445     -25.398 -10.943 -31.757  1.00  1.34           C  
ATOM   6833  CE1 PHE A 445     -27.415 -10.698 -29.911  1.00  1.34           C  
ATOM   6834  CE2 PHE A 445     -25.245 -10.091 -30.674  1.00  1.34           C  
ATOM   6835  CZ  PHE A 445     -26.253  -9.971 -29.752  1.00  1.34           C  
ATOM   6836  H   PHE A 445     -29.404 -11.996 -34.028  1.00  1.34           H  
ATOM   6837  HA  PHE A 445     -26.611 -11.034 -34.575  1.00  1.34           H  
ATOM   6838 1HB  PHE A 445     -27.459 -13.385 -32.851  1.00  1.34           H  
ATOM   6839 2HB  PHE A 445     -25.813 -13.090 -33.350  1.00  1.34           H  
ATOM   6840  HD1 PHE A 445     -28.462 -12.110 -31.134  1.00  1.34           H  
ATOM   6841  HD2 PHE A 445     -24.604 -11.030 -32.493  1.00  1.34           H  
ATOM   6842  HE1 PHE A 445     -28.214 -10.599 -29.190  1.00  1.34           H  
ATOM   6843  HE2 PHE A 445     -24.329  -9.510 -30.558  1.00  1.34           H  
ATOM   6844  HZ  PHE A 445     -26.135  -9.298 -28.901  1.00  1.34           H  
ATOM   6845  N   ASN A 446     -26.105 -12.873 -36.288  1.00  1.26           N  
ATOM   6846  CA  ASN A 446     -25.940 -13.779 -37.429  1.00  1.26           C  
ATOM   6847  C   ASN A 446     -25.390 -15.096 -36.909  1.00  1.26           C  
ATOM   6848  O   ASN A 446     -25.006 -15.179 -35.744  1.00  1.26           O  
ATOM   6849  CB  ASN A 446     -25.025 -13.167 -38.486  1.00  1.26           C  
ATOM   6850  CG  ASN A 446     -25.216 -13.735 -39.912  1.00  1.26           C  
ATOM   6851  OD1 ASN A 446     -25.602 -14.896 -40.114  1.00  1.26           O  
ATOM   6852  ND2 ASN A 446     -24.947 -12.913 -40.893  1.00  1.26           N  
ATOM   6853  H   ASN A 446     -25.291 -12.321 -36.009  1.00  1.26           H  
ATOM   6854  HA  ASN A 446     -26.915 -13.978 -37.875  1.00  1.26           H  
ATOM   6855 1HB  ASN A 446     -25.189 -12.090 -38.513  1.00  1.26           H  
ATOM   6856 2HB  ASN A 446     -23.986 -13.323 -38.185  1.00  1.26           H  
ATOM   6857 1HD2 ASN A 446     -25.050 -13.213 -41.841  1.00  1.26           H  
ATOM   6858 2HD2 ASN A 446     -24.640 -11.983 -40.692  1.00  1.26           H  
ATOM   6859  N   LEU A 447     -25.300 -16.109 -37.761  1.00  1.18           N  
ATOM   6860  CA  LEU A 447     -24.832 -17.411 -37.305  1.00  1.18           C  
ATOM   6861  C   LEU A 447     -23.428 -17.342 -36.732  1.00  1.18           C  
ATOM   6862  O   LEU A 447     -23.128 -17.976 -35.723  1.00  1.18           O  
ATOM   6863  CB  LEU A 447     -24.850 -18.407 -38.466  1.00  1.18           C  
ATOM   6864  CG  LEU A 447     -26.233 -18.817 -38.975  1.00  1.18           C  
ATOM   6865  CD1 LEU A 447     -26.078 -19.652 -40.236  1.00  1.18           C  
ATOM   6866  CD2 LEU A 447     -26.948 -19.604 -37.891  1.00  1.18           C  
ATOM   6867  H   LEU A 447     -25.588 -15.966 -38.721  1.00  1.18           H  
ATOM   6868  HA  LEU A 447     -25.505 -17.763 -36.528  1.00  1.18           H  
ATOM   6869 1HB  LEU A 447     -24.311 -17.967 -39.303  1.00  1.18           H  
ATOM   6870 2HB  LEU A 447     -24.324 -19.310 -38.157  1.00  1.18           H  
ATOM   6871  HG  LEU A 447     -26.811 -17.926 -39.224  1.00  1.18           H  
ATOM   6872 1HD1 LEU A 447     -27.063 -19.941 -40.604  1.00  1.18           H  
ATOM   6873 2HD1 LEU A 447     -25.564 -19.065 -40.997  1.00  1.18           H  
ATOM   6874 3HD1 LEU A 447     -25.498 -20.546 -40.012  1.00  1.18           H  
ATOM   6875 1HD2 LEU A 447     -27.936 -19.899 -38.246  1.00  1.18           H  
ATOM   6876 2HD2 LEU A 447     -26.370 -20.496 -37.647  1.00  1.18           H  
ATOM   6877 3HD2 LEU A 447     -27.048 -18.991 -37.014  1.00  1.18           H  
ATOM   6878  N   LYS A 448     -22.555 -16.541 -37.327  1.00  1.09           N  
ATOM   6879  CA  LYS A 448     -21.207 -16.485 -36.785  1.00  1.09           C  
ATOM   6880  C   LYS A 448     -21.197 -15.921 -35.362  1.00  1.09           C  
ATOM   6881  O   LYS A 448     -20.505 -16.451 -34.484  1.00  1.09           O  
ATOM   6882  CB  LYS A 448     -20.309 -15.666 -37.701  1.00  1.09           C  
ATOM   6883  CG  LYS A 448     -19.969 -16.341 -39.021  1.00  1.09           C  
ATOM   6884  CD  LYS A 448     -19.072 -15.458 -39.883  1.00  1.09           C  
ATOM   6885  CE  LYS A 448     -18.706 -16.152 -41.187  1.00  1.09           C  
ATOM   6886  NZ  LYS A 448     -17.874 -15.283 -42.071  1.00  1.09           N  
ATOM   6887  H   LYS A 448     -22.819 -16.006 -38.140  1.00  1.09           H  
ATOM   6888  HA  LYS A 448     -20.815 -17.499 -36.739  1.00  1.09           H  
ATOM   6889 1HB  LYS A 448     -20.786 -14.709 -37.917  1.00  1.09           H  
ATOM   6890 2HB  LYS A 448     -19.389 -15.454 -37.197  1.00  1.09           H  
ATOM   6891 1HG  LYS A 448     -19.454 -17.282 -38.825  1.00  1.09           H  
ATOM   6892 2HG  LYS A 448     -20.888 -16.555 -39.564  1.00  1.09           H  
ATOM   6893 1HD  LYS A 448     -19.582 -14.520 -40.104  1.00  1.09           H  
ATOM   6894 2HD  LYS A 448     -18.154 -15.228 -39.338  1.00  1.09           H  
ATOM   6895 1HE  LYS A 448     -18.147 -17.059 -40.958  1.00  1.09           H  
ATOM   6896 2HE  LYS A 448     -19.620 -16.422 -41.716  1.00  1.09           H  
ATOM   6897 1HZ  LYS A 448     -17.653 -15.782 -42.921  1.00  1.09           H  
ATOM   6898 2HZ  LYS A 448     -18.386 -14.442 -42.298  1.00  1.09           H  
ATOM   6899 3HZ  LYS A 448     -17.016 -15.034 -41.595  1.00  1.09           H  
ATOM   6900  N   GLU A 449     -22.005 -14.886 -35.105  1.00  1.01           N  
ATOM   6901  CA  GLU A 449     -22.058 -14.339 -33.756  1.00  1.01           C  
ATOM   6902  C   GLU A 449     -22.712 -15.332 -32.800  1.00  1.01           C  
ATOM   6903  O   GLU A 449     -22.253 -15.488 -31.674  1.00  1.01           O  
ATOM   6904  CB  GLU A 449     -22.795 -12.988 -33.651  1.00  1.01           C  
ATOM   6905  CG  GLU A 449     -22.131 -11.737 -34.275  1.00  1.01           C  
ATOM   6906  CD  GLU A 449     -22.470 -11.438 -35.718  1.00  1.01           C  
ATOM   6907  OE1 GLU A 449     -23.582 -11.661 -36.132  1.00  1.01           O  
ATOM   6908  OE2 GLU A 449     -21.623 -10.913 -36.408  1.00  1.01           O  
ATOM   6909  H   GLU A 449     -22.576 -14.498 -35.838  1.00  1.01           H  
ATOM   6910  HA  GLU A 449     -21.036 -14.177 -33.417  1.00  1.01           H  
ATOM   6911 1HB  GLU A 449     -23.748 -13.092 -34.146  1.00  1.01           H  
ATOM   6912 2HB  GLU A 449     -22.992 -12.773 -32.602  1.00  1.01           H  
ATOM   6913 1HG  GLU A 449     -22.422 -10.875 -33.678  1.00  1.01           H  
ATOM   6914 2HG  GLU A 449     -21.052 -11.845 -34.186  1.00  1.01           H  
ATOM   6915  N   LYS A 450     -23.759 -16.039 -33.249  1.00  0.95           N  
ATOM   6916  CA  LYS A 450     -24.470 -16.971 -32.371  1.00  0.95           C  
ATOM   6917  C   LYS A 450     -23.519 -18.065 -31.890  1.00  0.95           C  
ATOM   6918  O   LYS A 450     -23.543 -18.473 -30.719  1.00  0.95           O  
ATOM   6919  CB  LYS A 450     -25.635 -17.620 -33.120  1.00  0.95           C  
ATOM   6920  CG  LYS A 450     -26.791 -16.678 -33.467  1.00  0.95           C  
ATOM   6921  CD  LYS A 450     -27.886 -17.404 -34.240  1.00  0.95           C  
ATOM   6922  CE  LYS A 450     -28.947 -16.440 -34.695  1.00  0.95           C  
ATOM   6923  NZ  LYS A 450     -30.001 -17.090 -35.539  1.00  0.95           N  
ATOM   6924  H   LYS A 450     -24.095 -15.886 -34.201  1.00  0.95           H  
ATOM   6925  HA  LYS A 450     -24.845 -16.427 -31.504  1.00  0.95           H  
ATOM   6926 1HB  LYS A 450     -25.267 -18.058 -34.046  1.00  0.95           H  
ATOM   6927 2HB  LYS A 450     -26.043 -18.424 -32.518  1.00  0.95           H  
ATOM   6928 1HG  LYS A 450     -27.190 -16.223 -32.590  1.00  0.95           H  
ATOM   6929 2HG  LYS A 450     -26.434 -15.884 -34.072  1.00  0.95           H  
ATOM   6930 1HD  LYS A 450     -27.455 -17.882 -35.098  1.00  0.95           H  
ATOM   6931 2HD  LYS A 450     -28.345 -18.168 -33.611  1.00  0.95           H  
ATOM   6932 1HE  LYS A 450     -29.413 -15.985 -33.819  1.00  0.95           H  
ATOM   6933 2HE  LYS A 450     -28.474 -15.677 -35.273  1.00  0.95           H  
ATOM   6934 1HZ  LYS A 450     -30.685 -16.391 -35.816  1.00  0.95           H  
ATOM   6935 2HZ  LYS A 450     -29.583 -17.495 -36.362  1.00  0.95           H  
ATOM   6936 3HZ  LYS A 450     -30.459 -17.812 -35.005  1.00  0.95           H  
ATOM   6937  N   ILE A 451     -22.645 -18.520 -32.791  1.00  0.91           N  
ATOM   6938  CA  ILE A 451     -21.664 -19.539 -32.451  1.00  0.91           C  
ATOM   6939  C   ILE A 451     -20.664 -19.002 -31.444  1.00  0.91           C  
ATOM   6940  O   ILE A 451     -20.435 -19.618 -30.397  1.00  0.91           O  
ATOM   6941  CB  ILE A 451     -20.906 -20.000 -33.701  1.00  0.91           C  
ATOM   6942  CG1 ILE A 451     -21.837 -20.737 -34.643  1.00  0.91           C  
ATOM   6943  CG2 ILE A 451     -19.735 -20.877 -33.307  1.00  0.91           C  
ATOM   6944  CD1 ILE A 451     -21.241 -20.931 -36.014  1.00  0.91           C  
ATOM   6945  H   ILE A 451     -22.683 -18.164 -33.750  1.00  0.91           H  
ATOM   6946  HA  ILE A 451     -22.182 -20.390 -32.010  1.00  0.91           H  
ATOM   6947  HB  ILE A 451     -20.547 -19.125 -34.236  1.00  0.91           H  
ATOM   6948 1HG1 ILE A 451     -22.065 -21.714 -34.221  1.00  0.91           H  
ATOM   6949 2HG1 ILE A 451     -22.764 -20.180 -34.736  1.00  0.91           H  
ATOM   6950 1HG2 ILE A 451     -19.194 -21.186 -34.200  1.00  0.91           H  
ATOM   6951 2HG2 ILE A 451     -19.067 -20.327 -32.651  1.00  0.91           H  
ATOM   6952 3HG2 ILE A 451     -20.117 -21.746 -32.793  1.00  0.91           H  
ATOM   6953 1HD1 ILE A 451     -21.952 -21.464 -36.645  1.00  0.91           H  
ATOM   6954 2HD1 ILE A 451     -21.026 -19.955 -36.451  1.00  0.91           H  
ATOM   6955 3HD1 ILE A 451     -20.320 -21.505 -35.935  1.00  0.91           H  
ATOM   6956  N   PHE A 452     -20.125 -17.815 -31.725  1.00  0.88           N  
ATOM   6957  CA  PHE A 452     -19.156 -17.195 -30.839  1.00  0.88           C  
ATOM   6958  C   PHE A 452     -19.718 -17.005 -29.445  1.00  0.88           C  
ATOM   6959  O   PHE A 452     -19.083 -17.373 -28.454  1.00  0.88           O  
ATOM   6960  CB  PHE A 452     -18.725 -15.835 -31.348  1.00  0.88           C  
ATOM   6961  CG  PHE A 452     -17.792 -15.235 -30.428  1.00  0.88           C  
ATOM   6962  CD1 PHE A 452     -16.477 -15.633 -30.423  1.00  0.88           C  
ATOM   6963  CD2 PHE A 452     -18.203 -14.286 -29.540  1.00  0.88           C  
ATOM   6964  CE1 PHE A 452     -15.603 -15.082 -29.539  1.00  0.88           C  
ATOM   6965  CE2 PHE A 452     -17.322 -13.743 -28.681  1.00  0.88           C  
ATOM   6966  CZ  PHE A 452     -16.039 -14.140 -28.681  1.00  0.88           C  
ATOM   6967  H   PHE A 452     -20.371 -17.340 -32.598  1.00  0.88           H  
ATOM   6968  HA  PHE A 452     -18.282 -17.844 -30.776  1.00  0.88           H  
ATOM   6969 1HB  PHE A 452     -18.262 -15.912 -32.322  1.00  0.88           H  
ATOM   6970 2HB  PHE A 452     -19.590 -15.179 -31.443  1.00  0.88           H  
ATOM   6971  HD1 PHE A 452     -16.144 -16.390 -31.125  1.00  0.88           H  
ATOM   6972  HD2 PHE A 452     -19.246 -13.970 -29.536  1.00  0.88           H  
ATOM   6973  HE1 PHE A 452     -14.558 -15.391 -29.529  1.00  0.88           H  
ATOM   6974  HE2 PHE A 452     -17.630 -12.985 -28.000  1.00  0.88           H  
ATOM   6975  HZ  PHE A 452     -15.371 -13.694 -27.999  1.00  0.88           H  
ATOM   6976  N   ILE A 453     -20.921 -16.439 -29.378  1.00  0.88           N  
ATOM   6977  CA  ILE A 453     -21.590 -16.142 -28.126  1.00  0.88           C  
ATOM   6978  C   ILE A 453     -21.786 -17.402 -27.321  1.00  0.88           C  
ATOM   6979  O   ILE A 453     -21.517 -17.433 -26.121  1.00  0.88           O  
ATOM   6980  CB  ILE A 453     -22.963 -15.494 -28.411  1.00  0.88           C  
ATOM   6981  CG1 ILE A 453     -22.786 -14.087 -28.981  1.00  0.88           C  
ATOM   6982  CG2 ILE A 453     -23.827 -15.462 -27.183  1.00  0.88           C  
ATOM   6983  CD1 ILE A 453     -24.051 -13.551 -29.610  1.00  0.88           C  
ATOM   6984  H   ILE A 453     -21.389 -16.187 -30.244  1.00  0.88           H  
ATOM   6985  HA  ILE A 453     -20.966 -15.458 -27.574  1.00  0.88           H  
ATOM   6986  HB  ILE A 453     -23.468 -16.087 -29.178  1.00  0.88           H  
ATOM   6987 1HG1 ILE A 453     -22.506 -13.421 -28.165  1.00  0.88           H  
ATOM   6988 2HG1 ILE A 453     -21.986 -14.082 -29.716  1.00  0.88           H  
ATOM   6989 1HG2 ILE A 453     -24.793 -15.026 -27.432  1.00  0.88           H  
ATOM   6990 2HG2 ILE A 453     -23.969 -16.477 -26.825  1.00  0.88           H  
ATOM   6991 3HG2 ILE A 453     -23.353 -14.868 -26.413  1.00  0.88           H  
ATOM   6992 1HD1 ILE A 453     -23.867 -12.553 -29.968  1.00  0.88           H  
ATOM   6993 2HD1 ILE A 453     -24.340 -14.188 -30.443  1.00  0.88           H  
ATOM   6994 3HD1 ILE A 453     -24.850 -13.538 -28.890  1.00  0.88           H  
ATOM   6995  N   SER A 454     -22.204 -18.472 -27.983  1.00  0.89           N  
ATOM   6996  CA  SER A 454     -22.392 -19.717 -27.286  1.00  0.89           C  
ATOM   6997  C   SER A 454     -21.078 -20.195 -26.662  1.00  0.89           C  
ATOM   6998  O   SER A 454     -21.024 -20.509 -25.472  1.00  0.89           O  
ATOM   6999  CB  SER A 454     -22.888 -20.739 -28.283  1.00  0.89           C  
ATOM   7000  OG  SER A 454     -24.137 -20.368 -28.812  1.00  0.89           O  
ATOM   7001  H   SER A 454     -22.427 -18.419 -28.979  1.00  0.89           H  
ATOM   7002  HA  SER A 454     -23.110 -19.580 -26.488  1.00  0.89           H  
ATOM   7003 1HB  SER A 454     -22.168 -20.862 -29.085  1.00  0.89           H  
ATOM   7004 2HB  SER A 454     -22.985 -21.681 -27.789  1.00  0.89           H  
ATOM   7005  HG  SER A 454     -23.965 -19.584 -29.386  1.00  0.89           H  
ATOM   7006  N   PHE A 455     -19.986 -20.167 -27.423  1.00  0.91           N  
ATOM   7007  CA  PHE A 455     -18.716 -20.659 -26.887  1.00  0.91           C  
ATOM   7008  C   PHE A 455     -18.097 -19.740 -25.848  1.00  0.91           C  
ATOM   7009  O   PHE A 455     -17.437 -20.195 -24.905  1.00  0.91           O  
ATOM   7010  CB  PHE A 455     -17.744 -20.928 -28.015  1.00  0.91           C  
ATOM   7011  CG  PHE A 455     -18.061 -22.204 -28.737  1.00  0.91           C  
ATOM   7012  CD1 PHE A 455     -18.526 -22.222 -30.020  1.00  0.91           C  
ATOM   7013  CD2 PHE A 455     -17.892 -23.396 -28.095  1.00  0.91           C  
ATOM   7014  CE1 PHE A 455     -18.809 -23.420 -30.646  1.00  0.91           C  
ATOM   7015  CE2 PHE A 455     -18.165 -24.590 -28.697  1.00  0.91           C  
ATOM   7016  CZ  PHE A 455     -18.627 -24.605 -29.980  1.00  0.91           C  
ATOM   7017  H   PHE A 455     -20.051 -19.854 -28.396  1.00  0.91           H  
ATOM   7018  HA  PHE A 455     -18.909 -21.609 -26.402  1.00  0.91           H  
ATOM   7019 1HB  PHE A 455     -17.795 -20.103 -28.731  1.00  0.91           H  
ATOM   7020 2HB  PHE A 455     -16.726 -20.981 -27.630  1.00  0.91           H  
ATOM   7021  HD1 PHE A 455     -18.668 -21.284 -30.541  1.00  0.91           H  
ATOM   7022  HD2 PHE A 455     -17.528 -23.376 -27.089  1.00  0.91           H  
ATOM   7023  HE1 PHE A 455     -19.175 -23.431 -31.665  1.00  0.91           H  
ATOM   7024  HE2 PHE A 455     -18.017 -25.523 -28.155  1.00  0.91           H  
ATOM   7025  HZ  PHE A 455     -18.851 -25.552 -30.471  1.00  0.91           H  
ATOM   7026  N   ALA A 456     -18.362 -18.449 -25.973  1.00  0.94           N  
ATOM   7027  CA  ALA A 456     -17.843 -17.444 -25.064  1.00  0.94           C  
ATOM   7028  C   ALA A 456     -18.363 -17.629 -23.648  1.00  0.94           C  
ATOM   7029  O   ALA A 456     -17.788 -17.087 -22.709  1.00  0.94           O  
ATOM   7030  CB  ALA A 456     -18.185 -16.064 -25.557  1.00  0.94           C  
ATOM   7031  H   ALA A 456     -18.910 -18.131 -26.771  1.00  0.94           H  
ATOM   7032  HA  ALA A 456     -16.767 -17.556 -25.033  1.00  0.94           H  
ATOM   7033 1HB  ALA A 456     -17.763 -15.325 -24.880  1.00  0.94           H  
ATOM   7034 2HB  ALA A 456     -17.780 -15.921 -26.560  1.00  0.94           H  
ATOM   7035 3HB  ALA A 456     -19.260 -15.972 -25.592  1.00  0.94           H  
ATOM   7036  N   TRP A 457     -19.461 -18.367 -23.486  1.00  0.98           N  
ATOM   7037  CA  TRP A 457     -20.028 -18.601 -22.175  1.00  0.98           C  
ATOM   7038  C   TRP A 457     -19.538 -19.868 -21.517  1.00  0.98           C  
ATOM   7039  O   TRP A 457     -19.948 -20.205 -20.413  1.00  0.98           O  
ATOM   7040  CB  TRP A 457     -21.532 -18.588 -22.277  1.00  0.98           C  
ATOM   7041  CG  TRP A 457     -22.001 -17.213 -22.361  1.00  0.98           C  
ATOM   7042  CD1 TRP A 457     -21.348 -16.143 -21.831  1.00  0.98           C  
ATOM   7043  CD2 TRP A 457     -23.160 -16.685 -23.014  1.00  0.98           C  
ATOM   7044  NE1 TRP A 457     -22.021 -15.022 -22.087  1.00  0.98           N  
ATOM   7045  CE2 TRP A 457     -23.134 -15.330 -22.833  1.00  0.98           C  
ATOM   7046  CE3 TRP A 457     -24.194 -17.237 -23.728  1.00  0.98           C  
ATOM   7047  CZ2 TRP A 457     -24.097 -14.513 -23.358  1.00  0.98           C  
ATOM   7048  CZ3 TRP A 457     -25.160 -16.382 -24.217  1.00  0.98           C  
ATOM   7049  CH2 TRP A 457     -25.089 -15.058 -24.028  1.00  0.98           C  
ATOM   7050  H   TRP A 457     -19.912 -18.818 -24.286  1.00  0.98           H  
ATOM   7051  HA  TRP A 457     -19.733 -17.771 -21.539  1.00  0.98           H  
ATOM   7052 1HB  TRP A 457     -21.849 -19.134 -23.173  1.00  0.98           H  
ATOM   7053 2HB  TRP A 457     -21.959 -19.071 -21.413  1.00  0.98           H  
ATOM   7054  HD1 TRP A 457     -20.415 -16.191 -21.272  1.00  0.98           H  
ATOM   7055  HE1 TRP A 457     -21.737 -14.090 -21.784  1.00  0.98           H  
ATOM   7056  HE3 TRP A 457     -24.248 -18.317 -23.894  1.00  0.98           H  
ATOM   7057  HZ2 TRP A 457     -24.074 -13.446 -23.239  1.00  0.98           H  
ATOM   7058  HZ3 TRP A 457     -25.976 -16.787 -24.765  1.00  0.98           H  
ATOM   7059  HH2 TRP A 457     -25.848 -14.405 -24.425  1.00  0.98           H  
ATOM   7060  N   LEU A 458     -18.655 -20.593 -22.174  1.00  1.02           N  
ATOM   7061  CA  LEU A 458     -18.153 -21.784 -21.531  1.00  1.02           C  
ATOM   7062  C   LEU A 458     -17.301 -21.575 -20.260  1.00  1.02           C  
ATOM   7063  O   LEU A 458     -17.421 -22.379 -19.346  1.00  1.02           O  
ATOM   7064  CB  LEU A 458     -17.409 -22.673 -22.514  1.00  1.02           C  
ATOM   7065  CG  LEU A 458     -18.296 -23.297 -23.555  1.00  1.02           C  
ATOM   7066  CD1 LEU A 458     -17.438 -24.145 -24.476  1.00  1.02           C  
ATOM   7067  CD2 LEU A 458     -19.415 -24.074 -22.862  1.00  1.02           C  
ATOM   7068  H   LEU A 458     -18.325 -20.326 -23.103  1.00  1.02           H  
ATOM   7069  HA  LEU A 458     -19.022 -22.355 -21.222  1.00  1.02           H  
ATOM   7070 1HB  LEU A 458     -16.661 -22.081 -23.033  1.00  1.02           H  
ATOM   7071 2HB  LEU A 458     -16.912 -23.466 -21.972  1.00  1.02           H  
ATOM   7072  HG  LEU A 458     -18.748 -22.512 -24.160  1.00  1.02           H  
ATOM   7073 1HD1 LEU A 458     -18.063 -24.592 -25.246  1.00  1.02           H  
ATOM   7074 2HD1 LEU A 458     -16.677 -23.516 -24.937  1.00  1.02           H  
ATOM   7075 3HD1 LEU A 458     -16.959 -24.935 -23.901  1.00  1.02           H  
ATOM   7076 1HD2 LEU A 458     -20.078 -24.514 -23.607  1.00  1.02           H  
ATOM   7077 2HD2 LEU A 458     -18.988 -24.848 -22.251  1.00  1.02           H  
ATOM   7078 3HD2 LEU A 458     -19.988 -23.394 -22.236  1.00  1.02           H  
ATOM   7079  N   PRO A 459     -16.450 -20.537 -20.113  1.00  1.06           N  
ATOM   7080  CA  PRO A 459     -15.571 -20.381 -18.963  1.00  1.06           C  
ATOM   7081  C   PRO A 459     -16.256 -20.298 -17.602  1.00  1.06           C  
ATOM   7082  O   PRO A 459     -16.481 -19.216 -17.059  1.00  1.06           O  
ATOM   7083  CB  PRO A 459     -14.866 -19.076 -19.257  1.00  1.06           C  
ATOM   7084  CG  PRO A 459     -14.912 -18.924 -20.744  1.00  1.06           C  
ATOM   7085  CD  PRO A 459     -16.250 -19.499 -21.143  1.00  1.06           C  
ATOM   7086  HA  PRO A 459     -14.870 -21.217 -18.971  1.00  1.06           H  
ATOM   7087 1HB  PRO A 459     -15.362 -18.257 -18.726  1.00  1.06           H  
ATOM   7088 2HB  PRO A 459     -13.863 -19.154 -18.864  1.00  1.06           H  
ATOM   7089 1HG  PRO A 459     -14.797 -17.866 -21.026  1.00  1.06           H  
ATOM   7090 2HG  PRO A 459     -14.066 -19.450 -21.184  1.00  1.06           H  
ATOM   7091 1HD  PRO A 459     -17.009 -18.719 -21.051  1.00  1.06           H  
ATOM   7092 2HD  PRO A 459     -16.171 -19.909 -22.154  1.00  1.06           H  
ATOM   7093  N   LYS A 460     -16.496 -21.473 -17.043  1.00  1.08           N  
ATOM   7094  CA  LYS A 460     -17.129 -21.700 -15.746  1.00  1.08           C  
ATOM   7095  C   LYS A 460     -16.341 -21.105 -14.551  1.00  1.08           C  
ATOM   7096  O   LYS A 460     -16.901 -20.478 -13.655  1.00  1.08           O  
ATOM   7097  CB  LYS A 460     -17.224 -23.228 -15.606  1.00  1.08           C  
ATOM   7098  CG  LYS A 460     -18.284 -23.886 -16.552  1.00  1.08           C  
ATOM   7099  CD  LYS A 460     -18.443 -25.410 -16.392  1.00  1.08           C  
ATOM   7100  CE  LYS A 460     -19.426 -25.956 -17.464  1.00  1.08           C  
ATOM   7101  NZ  LYS A 460     -20.718 -25.183 -17.453  1.00  1.08           N  
ATOM   7102  H   LYS A 460     -16.318 -22.277 -17.633  1.00  1.08           H  
ATOM   7103  HA  LYS A 460     -18.127 -21.260 -15.762  1.00  1.08           H  
ATOM   7104 1HB  LYS A 460     -16.266 -23.651 -15.908  1.00  1.08           H  
ATOM   7105 2HB  LYS A 460     -17.350 -23.507 -14.598  1.00  1.08           H  
ATOM   7106 1HG  LYS A 460     -19.253 -23.403 -16.418  1.00  1.08           H  
ATOM   7107 2HG  LYS A 460     -17.986 -23.722 -17.550  1.00  1.08           H  
ATOM   7108 1HD  LYS A 460     -17.471 -25.894 -16.514  1.00  1.08           H  
ATOM   7109 2HD  LYS A 460     -18.830 -25.647 -15.399  1.00  1.08           H  
ATOM   7110 1HE  LYS A 460     -18.975 -25.885 -18.454  1.00  1.08           H  
ATOM   7111 2HE  LYS A 460     -19.642 -27.003 -17.245  1.00  1.08           H  
ATOM   7112 1HZ  LYS A 460     -21.408 -25.516 -18.122  1.00  1.08           H  
ATOM   7113 2HZ  LYS A 460     -21.156 -25.236 -16.542  1.00  1.08           H  
ATOM   7114 3HZ  LYS A 460     -20.532 -24.214 -17.654  1.00  1.08           H  
ATOM   7115  N   ALA A 461     -15.035 -21.300 -14.583  1.00  1.09           N  
ATOM   7116  CA  ALA A 461     -14.035 -20.831 -13.611  1.00  1.09           C  
ATOM   7117  C   ALA A 461     -14.484 -20.772 -12.131  1.00  1.09           C  
ATOM   7118  O   ALA A 461     -15.241 -21.622 -11.637  1.00  1.09           O  
ATOM   7119  CB  ALA A 461     -13.475 -19.510 -14.057  1.00  1.09           C  
ATOM   7120  H   ALA A 461     -14.691 -21.824 -15.372  1.00  1.09           H  
ATOM   7121  HA  ALA A 461     -13.219 -21.510 -13.657  1.00  1.09           H  
ATOM   7122 1HB  ALA A 461     -12.642 -19.204 -13.431  1.00  1.09           H  
ATOM   7123 2HB  ALA A 461     -13.114 -19.630 -15.068  1.00  1.09           H  
ATOM   7124 3HB  ALA A 461     -14.213 -18.787 -14.030  1.00  1.09           H  
ATOM   7125  N   THR A 462     -13.973 -19.757 -11.442  1.00  1.09           N  
ATOM   7126  CA  THR A 462     -14.046 -19.613 -10.004  1.00  1.09           C  
ATOM   7127  C   THR A 462     -15.368 -19.407  -9.364  1.00  1.09           C  
ATOM   7128  O   THR A 462     -15.520 -19.697  -8.179  1.00  1.09           O  
ATOM   7129  CB  THR A 462     -13.143 -18.480  -9.597  1.00  1.09           C  
ATOM   7130  OG1 THR A 462     -13.507 -17.290 -10.311  1.00  1.09           O  
ATOM   7131  CG2 THR A 462     -11.779 -18.858  -9.902  1.00  1.09           C  
ATOM   7132  H   THR A 462     -13.436 -19.062 -11.929  1.00  1.09           H  
ATOM   7133  HA  THR A 462     -13.634 -20.529  -9.584  1.00  1.09           H  
ATOM   7134  HB  THR A 462     -13.250 -18.291  -8.536  1.00  1.09           H  
ATOM   7135  HG1 THR A 462     -12.922 -16.578 -10.044  1.00  1.09           H  
ATOM   7136 1HG2 THR A 462     -11.130 -18.053  -9.603  1.00  1.09           H  
ATOM   7137 2HG2 THR A 462     -11.506 -19.755  -9.376  1.00  1.09           H  
ATOM   7138 3HG2 THR A 462     -11.711 -19.040 -10.964  1.00  1.09           H  
ATOM   7139  N   VAL A 463     -16.352 -18.941 -10.093  1.00  1.07           N  
ATOM   7140  CA  VAL A 463     -17.617 -18.785  -9.427  1.00  1.07           C  
ATOM   7141  C   VAL A 463     -18.128 -20.176  -9.109  1.00  1.07           C  
ATOM   7142  O   VAL A 463     -18.807 -20.383  -8.116  1.00  1.07           O  
ATOM   7143  CB  VAL A 463     -18.629 -18.011 -10.296  1.00  1.07           C  
ATOM   7144  CG1 VAL A 463     -18.077 -16.643 -10.611  1.00  1.07           C  
ATOM   7145  CG2 VAL A 463     -18.909 -18.768 -11.580  1.00  1.07           C  
ATOM   7146  H   VAL A 463     -16.221 -18.717 -11.071  1.00  1.07           H  
ATOM   7147  HA  VAL A 463     -17.468 -18.235  -8.494  1.00  1.07           H  
ATOM   7148  HB  VAL A 463     -19.562 -17.870  -9.742  1.00  1.07           H  
ATOM   7149 1HG1 VAL A 463     -18.799 -16.091 -11.214  1.00  1.07           H  
ATOM   7150 2HG1 VAL A 463     -17.906 -16.112  -9.690  1.00  1.07           H  
ATOM   7151 3HG1 VAL A 463     -17.150 -16.748 -11.152  1.00  1.07           H  
ATOM   7152 1HG2 VAL A 463     -19.614 -18.198 -12.184  1.00  1.07           H  
ATOM   7153 2HG2 VAL A 463     -18.000 -18.902 -12.120  1.00  1.07           H  
ATOM   7154 3HG2 VAL A 463     -19.330 -19.731 -11.353  1.00  1.07           H  
ATOM   7155  N   GLN A 464     -17.736 -21.186  -9.885  1.00  1.04           N  
ATOM   7156  CA  GLN A 464     -18.287 -22.479  -9.588  1.00  1.04           C  
ATOM   7157  C   GLN A 464     -17.594 -23.146  -8.451  1.00  1.04           C  
ATOM   7158  O   GLN A 464     -18.232 -23.706  -7.561  1.00  1.04           O  
ATOM   7159  CB  GLN A 464     -18.196 -23.360 -10.784  1.00  1.04           C  
ATOM   7160  CG  GLN A 464     -18.998 -22.864 -11.810  1.00  1.04           C  
ATOM   7161  CD  GLN A 464     -19.200 -23.821 -12.833  1.00  1.04           C  
ATOM   7162  OE1 GLN A 464     -18.670 -24.942 -12.778  1.00  1.04           O  
ATOM   7163  NE2 GLN A 464     -19.978 -23.446 -13.812  1.00  1.04           N  
ATOM   7164  H   GLN A 464     -17.089 -21.063 -10.665  1.00  1.04           H  
ATOM   7165  HA  GLN A 464     -19.334 -22.351  -9.325  1.00  1.04           H  
ATOM   7166 1HB  GLN A 464     -17.165 -23.382 -11.140  1.00  1.04           H  
ATOM   7167 2HB  GLN A 464     -18.482 -24.367 -10.549  1.00  1.04           H  
ATOM   7168 1HG  GLN A 464     -19.926 -22.584 -11.374  1.00  1.04           H  
ATOM   7169 2HG  GLN A 464     -18.510 -21.992 -12.255  1.00  1.04           H  
ATOM   7170 1HE2 GLN A 464     -20.215 -24.060 -14.569  1.00  1.04           H  
ATOM   7171 2HE2 GLN A 464     -20.378 -22.525 -13.851  1.00  1.04           H  
ATOM   7172  N   ALA A 465     -16.280 -23.092  -8.448  1.00  1.02           N  
ATOM   7173  CA  ALA A 465     -15.605 -23.728  -7.332  1.00  1.02           C  
ATOM   7174  C   ALA A 465     -15.944 -23.007  -6.033  1.00  1.02           C  
ATOM   7175  O   ALA A 465     -16.122 -23.639  -4.988  1.00  1.02           O  
ATOM   7176  CB  ALA A 465     -14.138 -23.765  -7.537  1.00  1.02           C  
ATOM   7177  H   ALA A 465     -15.792 -22.623  -9.218  1.00  1.02           H  
ATOM   7178  HA  ALA A 465     -15.967 -24.753  -7.250  1.00  1.02           H  
ATOM   7179 1HB  ALA A 465     -13.698 -24.264  -6.681  1.00  1.02           H  
ATOM   7180 2HB  ALA A 465     -13.908 -24.313  -8.417  1.00  1.02           H  
ATOM   7181 3HB  ALA A 465     -13.778 -22.756  -7.617  1.00  1.02           H  
ATOM   7182  N   ALA A 466     -16.046 -21.670  -6.080  1.00  1.00           N  
ATOM   7183  CA  ALA A 466     -16.367 -20.934  -4.869  1.00  1.00           C  
ATOM   7184  C   ALA A 466     -17.737 -21.344  -4.343  1.00  1.00           C  
ATOM   7185  O   ALA A 466     -17.911 -21.569  -3.141  1.00  1.00           O  
ATOM   7186  CB  ALA A 466     -16.343 -19.447  -5.145  1.00  1.00           C  
ATOM   7187  H   ALA A 466     -15.898 -21.150  -6.945  1.00  1.00           H  
ATOM   7188  HA  ALA A 466     -15.624 -21.179  -4.114  1.00  1.00           H  
ATOM   7189 1HB  ALA A 466     -16.569 -18.903  -4.232  1.00  1.00           H  
ATOM   7190 2HB  ALA A 466     -15.363 -19.157  -5.511  1.00  1.00           H  
ATOM   7191 3HB  ALA A 466     -17.091 -19.213  -5.906  1.00  1.00           H  
ATOM   7192  N   ILE A 467     -18.698 -21.505  -5.251  1.00  1.00           N  
ATOM   7193  CA  ILE A 467     -20.029 -21.913  -4.861  1.00  1.00           C  
ATOM   7194  C   ILE A 467     -20.030 -23.358  -4.331  1.00  1.00           C  
ATOM   7195  O   ILE A 467     -20.545 -23.621  -3.242  1.00  1.00           O  
ATOM   7196  CB  ILE A 467     -21.002 -21.760  -6.040  1.00  1.00           C  
ATOM   7197  CG1 ILE A 467     -21.239 -20.302  -6.438  1.00  1.00           C  
ATOM   7198  CG2 ILE A 467     -22.204 -22.252  -5.668  1.00  1.00           C  
ATOM   7199  CD1 ILE A 467     -21.970 -20.170  -7.804  1.00  1.00           C  
ATOM   7200  H   ILE A 467     -18.524 -21.304  -6.238  1.00  1.00           H  
ATOM   7201  HA  ILE A 467     -20.368 -21.258  -4.062  1.00  1.00           H  
ATOM   7202  HB  ILE A 467     -20.617 -22.307  -6.903  1.00  1.00           H  
ATOM   7203 1HG1 ILE A 467     -21.857 -19.829  -5.680  1.00  1.00           H  
ATOM   7204 2HG1 ILE A 467     -20.299 -19.777  -6.466  1.00  1.00           H  
ATOM   7205 1HG2 ILE A 467     -22.914 -22.175  -6.489  1.00  1.00           H  
ATOM   7206 2HG2 ILE A 467     -22.073 -23.269  -5.382  1.00  1.00           H  
ATOM   7207 3HG2 ILE A 467     -22.535 -21.665  -4.833  1.00  1.00           H  
ATOM   7208 1HD1 ILE A 467     -22.118 -19.119  -8.038  1.00  1.00           H  
ATOM   7209 2HD1 ILE A 467     -21.366 -20.626  -8.592  1.00  1.00           H  
ATOM   7210 3HD1 ILE A 467     -22.936 -20.671  -7.756  1.00  1.00           H  
ATOM   7211  N   GLY A 468     -19.379 -24.282  -5.047  1.00  1.00           N  
ATOM   7212  CA  GLY A 468     -19.313 -25.675  -4.607  1.00  1.00           C  
ATOM   7213  C   GLY A 468     -18.680 -25.782  -3.216  1.00  1.00           C  
ATOM   7214  O   GLY A 468     -19.119 -26.584  -2.380  1.00  1.00           O  
ATOM   7215  H   GLY A 468     -18.941 -24.017  -5.925  1.00  1.00           H  
ATOM   7216 1HA  GLY A 468     -20.316 -26.100  -4.594  1.00  1.00           H  
ATOM   7217 2HA  GLY A 468     -18.726 -26.248  -5.326  1.00  1.00           H  
ATOM   7218  N   SER A 469     -17.695 -24.915  -2.945  1.00  1.01           N  
ATOM   7219  CA  SER A 469     -17.019 -24.882  -1.662  1.00  1.01           C  
ATOM   7220  C   SER A 469     -18.025 -24.549  -0.568  1.00  1.01           C  
ATOM   7221  O   SER A 469     -17.966 -25.128   0.514  1.00  1.01           O  
ATOM   7222  CB  SER A 469     -15.884 -23.877  -1.676  1.00  1.01           C  
ATOM   7223  OG  SER A 469     -14.893 -24.256  -2.595  1.00  1.01           O  
ATOM   7224  H   SER A 469     -17.363 -24.287  -3.678  1.00  1.01           H  
ATOM   7225  HA  SER A 469     -16.607 -25.868  -1.459  1.00  1.01           H  
ATOM   7226 1HB  SER A 469     -16.261 -22.898  -1.931  1.00  1.01           H  
ATOM   7227 2HB  SER A 469     -15.448 -23.813  -0.681  1.00  1.01           H  
ATOM   7228  HG  SER A 469     -15.322 -24.194  -3.482  1.00  1.01           H  
ATOM   7229  N   VAL A 470     -18.984 -23.659  -0.856  1.00  1.03           N  
ATOM   7230  CA  VAL A 470     -20.000 -23.315   0.133  1.00  1.03           C  
ATOM   7231  C   VAL A 470     -20.810 -24.548   0.515  1.00  1.03           C  
ATOM   7232  O   VAL A 470     -21.124 -24.754   1.692  1.00  1.03           O  
ATOM   7233  CB  VAL A 470     -20.971 -22.241  -0.383  1.00  1.03           C  
ATOM   7234  CG1 VAL A 470     -22.111 -22.083   0.603  1.00  1.03           C  
ATOM   7235  CG2 VAL A 470     -20.241 -20.948  -0.584  1.00  1.03           C  
ATOM   7236  H   VAL A 470     -18.977 -23.191  -1.768  1.00  1.03           H  
ATOM   7237  HA  VAL A 470     -19.497 -22.931   1.021  1.00  1.03           H  
ATOM   7238  HB  VAL A 470     -21.395 -22.559  -1.310  1.00  1.03           H  
ATOM   7239 1HG1 VAL A 470     -22.814 -21.337   0.233  1.00  1.03           H  
ATOM   7240 2HG1 VAL A 470     -22.621 -23.034   0.717  1.00  1.03           H  
ATOM   7241 3HG1 VAL A 470     -21.719 -21.766   1.566  1.00  1.03           H  
ATOM   7242 1HG2 VAL A 470     -20.931 -20.194  -0.958  1.00  1.03           H  
ATOM   7243 2HG2 VAL A 470     -19.814 -20.621   0.363  1.00  1.03           H  
ATOM   7244 3HG2 VAL A 470     -19.448 -21.099  -1.305  1.00  1.03           H  
ATOM   7245  N   ALA A 471     -21.174 -25.375  -0.471  1.00  1.04           N  
ATOM   7246  CA  ALA A 471     -21.952 -26.580  -0.149  1.00  1.04           C  
ATOM   7247  C   ALA A 471     -21.178 -27.469   0.814  1.00  1.04           C  
ATOM   7248  O   ALA A 471     -21.743 -28.038   1.756  1.00  1.04           O  
ATOM   7249  CB  ALA A 471     -22.282 -27.378  -1.397  1.00  1.04           C  
ATOM   7250  H   ALA A 471     -20.893 -25.145  -1.431  1.00  1.04           H  
ATOM   7251  HA  ALA A 471     -22.873 -26.269   0.340  1.00  1.04           H  
ATOM   7252 1HB  ALA A 471     -22.865 -28.245  -1.117  1.00  1.04           H  
ATOM   7253 2HB  ALA A 471     -22.849 -26.781  -2.078  1.00  1.04           H  
ATOM   7254 3HB  ALA A 471     -21.361 -27.700  -1.882  1.00  1.04           H  
ATOM   7255  N   LEU A 472     -19.871 -27.556   0.594  1.00  1.07           N  
ATOM   7256  CA  LEU A 472     -19.007 -28.347   1.455  1.00  1.07           C  
ATOM   7257  C   LEU A 472     -18.883 -27.739   2.849  1.00  1.07           C  
ATOM   7258  O   LEU A 472     -19.040 -28.443   3.851  1.00  1.07           O  
ATOM   7259  CB  LEU A 472     -17.653 -28.529   0.787  1.00  1.07           C  
ATOM   7260  CG  LEU A 472     -16.631 -29.285   1.561  1.00  1.07           C  
ATOM   7261  CD1 LEU A 472     -17.175 -30.651   1.930  1.00  1.07           C  
ATOM   7262  CD2 LEU A 472     -15.401 -29.419   0.671  1.00  1.07           C  
ATOM   7263  H   LEU A 472     -19.475 -27.071  -0.217  1.00  1.07           H  
ATOM   7264  HA  LEU A 472     -19.453 -29.333   1.564  1.00  1.07           H  
ATOM   7265 1HB  LEU A 472     -17.801 -29.047  -0.162  1.00  1.07           H  
ATOM   7266 2HB  LEU A 472     -17.238 -27.547   0.572  1.00  1.07           H  
ATOM   7267  HG  LEU A 472     -16.379 -28.751   2.475  1.00  1.07           H  
ATOM   7268 1HD1 LEU A 472     -16.418 -31.206   2.480  1.00  1.07           H  
ATOM   7269 2HD1 LEU A 472     -18.063 -30.538   2.550  1.00  1.07           H  
ATOM   7270 3HD1 LEU A 472     -17.436 -31.189   1.044  1.00  1.07           H  
ATOM   7271 1HD2 LEU A 472     -14.626 -29.967   1.180  1.00  1.07           H  
ATOM   7272 2HD2 LEU A 472     -15.675 -29.947  -0.242  1.00  1.07           H  
ATOM   7273 3HD2 LEU A 472     -15.032 -28.422   0.418  1.00  1.07           H  
ATOM   7274  N   ASP A 473     -18.635 -26.428   2.927  1.00  1.12           N  
ATOM   7275  CA  ASP A 473     -18.514 -25.769   4.223  1.00  1.12           C  
ATOM   7276  C   ASP A 473     -19.817 -25.918   5.007  1.00  1.12           C  
ATOM   7277  O   ASP A 473     -19.797 -26.116   6.228  1.00  1.12           O  
ATOM   7278  CB  ASP A 473     -18.156 -24.284   4.066  1.00  1.12           C  
ATOM   7279  CG  ASP A 473     -16.694 -24.045   3.614  1.00  1.12           C  
ATOM   7280  OD1 ASP A 473     -15.919 -24.978   3.654  1.00  1.12           O  
ATOM   7281  OD2 ASP A 473     -16.361 -22.922   3.271  1.00  1.12           O  
ATOM   7282  H   ASP A 473     -18.516 -25.892   2.070  1.00  1.12           H  
ATOM   7283  HA  ASP A 473     -17.718 -26.253   4.784  1.00  1.12           H  
ATOM   7284 1HB  ASP A 473     -18.824 -23.838   3.327  1.00  1.12           H  
ATOM   7285 2HB  ASP A 473     -18.321 -23.769   5.010  1.00  1.12           H  
ATOM   7286  N   THR A 474     -20.949 -25.861   4.301  1.00  1.18           N  
ATOM   7287  CA  THR A 474     -22.258 -26.017   4.910  1.00  1.18           C  
ATOM   7288  C   THR A 474     -22.391 -27.411   5.514  1.00  1.18           C  
ATOM   7289  O   THR A 474     -22.758 -27.562   6.686  1.00  1.18           O  
ATOM   7290  CB  THR A 474     -23.355 -25.780   3.854  1.00  1.18           C  
ATOM   7291  OG1 THR A 474     -23.249 -24.435   3.363  1.00  1.18           O  
ATOM   7292  CG2 THR A 474     -24.729 -26.023   4.411  1.00  1.18           C  
ATOM   7293  H   THR A 474     -20.904 -25.672   3.300  1.00  1.18           H  
ATOM   7294  HA  THR A 474     -22.365 -25.281   5.706  1.00  1.18           H  
ATOM   7295  HB  THR A 474     -23.203 -26.459   3.026  1.00  1.18           H  
ATOM   7296  HG1 THR A 474     -22.403 -24.358   2.862  1.00  1.18           H  
ATOM   7297 1HG2 THR A 474     -25.473 -25.855   3.632  1.00  1.18           H  
ATOM   7298 2HG2 THR A 474     -24.788 -27.047   4.748  1.00  1.18           H  
ATOM   7299 3HG2 THR A 474     -24.914 -25.350   5.245  1.00  1.18           H  
ATOM   7300  N   ALA A 475     -22.027 -28.435   4.743  1.00  1.25           N  
ATOM   7301  CA  ALA A 475     -22.108 -29.792   5.251  1.00  1.25           C  
ATOM   7302  C   ALA A 475     -21.234 -29.975   6.476  1.00  1.25           C  
ATOM   7303  O   ALA A 475     -21.635 -30.599   7.470  1.00  1.25           O  
ATOM   7304  CB  ALA A 475     -21.674 -30.756   4.179  1.00  1.25           C  
ATOM   7305  H   ALA A 475     -21.729 -28.268   3.779  1.00  1.25           H  
ATOM   7306  HA  ALA A 475     -23.126 -29.983   5.549  1.00  1.25           H  
ATOM   7307 1HB  ALA A 475     -21.759 -31.757   4.581  1.00  1.25           H  
ATOM   7308 2HB  ALA A 475     -22.289 -30.662   3.297  1.00  1.25           H  
ATOM   7309 3HB  ALA A 475     -20.642 -30.546   3.910  1.00  1.25           H  
ATOM   7310  N   ARG A 476     -20.041 -29.382   6.434  1.00  1.32           N  
ATOM   7311  CA  ARG A 476     -19.126 -29.477   7.553  1.00  1.32           C  
ATOM   7312  C   ARG A 476     -19.670 -28.759   8.781  1.00  1.32           C  
ATOM   7313  O   ARG A 476     -19.622 -29.297   9.889  1.00  1.32           O  
ATOM   7314  CB  ARG A 476     -17.770 -28.918   7.156  1.00  1.32           C  
ATOM   7315  CG  ARG A 476     -16.995 -29.804   6.191  1.00  1.32           C  
ATOM   7316  CD  ARG A 476     -15.746 -29.173   5.708  1.00  1.32           C  
ATOM   7317  NE  ARG A 476     -14.943 -30.108   4.918  1.00  1.32           N  
ATOM   7318  CZ  ARG A 476     -13.948 -29.757   4.082  1.00  1.32           C  
ATOM   7319  NH1 ARG A 476     -13.656 -28.485   3.896  1.00  1.32           N  
ATOM   7320  NH2 ARG A 476     -13.263 -30.693   3.443  1.00  1.32           N  
ATOM   7321  H   ARG A 476     -19.752 -28.882   5.591  1.00  1.32           H  
ATOM   7322  HA  ARG A 476     -18.996 -30.532   7.795  1.00  1.32           H  
ATOM   7323 1HB  ARG A 476     -17.905 -27.952   6.676  1.00  1.32           H  
ATOM   7324 2HB  ARG A 476     -17.159 -28.765   8.043  1.00  1.32           H  
ATOM   7325 1HG  ARG A 476     -16.738 -30.738   6.688  1.00  1.32           H  
ATOM   7326 2HG  ARG A 476     -17.622 -30.015   5.326  1.00  1.32           H  
ATOM   7327 1HD  ARG A 476     -15.999 -28.319   5.073  1.00  1.32           H  
ATOM   7328 2HD  ARG A 476     -15.152 -28.837   6.553  1.00  1.32           H  
ATOM   7329  HE  ARG A 476     -15.131 -31.115   5.045  1.00  1.32           H  
ATOM   7330 1HH1 ARG A 476     -14.183 -27.766   4.380  1.00  1.32           H  
ATOM   7331 2HH1 ARG A 476     -12.912 -28.220   3.262  1.00  1.32           H  
ATOM   7332 1HH2 ARG A 476     -13.484 -31.675   3.583  1.00  1.32           H  
ATOM   7333 2HH2 ARG A 476     -12.519 -30.432   2.815  1.00  1.32           H  
ATOM   7334  N   SER A 477     -20.287 -27.593   8.573  1.00  1.39           N  
ATOM   7335  CA  SER A 477     -20.839 -26.777   9.648  1.00  1.39           C  
ATOM   7336  C   SER A 477     -21.918 -27.526  10.415  1.00  1.39           C  
ATOM   7337  O   SER A 477     -22.019 -27.406  11.638  1.00  1.39           O  
ATOM   7338  CB  SER A 477     -21.413 -25.491   9.084  1.00  1.39           C  
ATOM   7339  OG  SER A 477     -20.401 -24.696   8.517  1.00  1.39           O  
ATOM   7340  H   SER A 477     -20.315 -27.213   7.629  1.00  1.39           H  
ATOM   7341  HA  SER A 477     -20.034 -26.530  10.339  1.00  1.39           H  
ATOM   7342 1HB  SER A 477     -22.162 -25.726   8.331  1.00  1.39           H  
ATOM   7343 2HB  SER A 477     -21.912 -24.941   9.878  1.00  1.39           H  
ATOM   7344  HG  SER A 477     -20.052 -25.219   7.757  1.00  1.39           H  
ATOM   7345  N   HIS A 478     -22.707 -28.324   9.698  1.00  1.45           N  
ATOM   7346  CA  HIS A 478     -23.780 -29.088  10.317  1.00  1.45           C  
ATOM   7347  C   HIS A 478     -23.331 -30.451  10.871  1.00  1.45           C  
ATOM   7348  O   HIS A 478     -24.136 -31.158  11.480  1.00  1.45           O  
ATOM   7349  CB  HIS A 478     -24.907 -29.354   9.305  1.00  1.45           C  
ATOM   7350  CG  HIS A 478     -25.692 -28.164   8.861  1.00  1.45           C  
ATOM   7351  ND1 HIS A 478     -26.503 -27.443   9.715  1.00  1.45           N  
ATOM   7352  CD2 HIS A 478     -25.824 -27.594   7.649  1.00  1.45           C  
ATOM   7353  CE1 HIS A 478     -27.091 -26.473   9.040  1.00  1.45           C  
ATOM   7354  NE2 HIS A 478     -26.700 -26.540   7.786  1.00  1.45           N  
ATOM   7355  H   HIS A 478     -22.580 -28.354   8.683  1.00  1.45           H  
ATOM   7356  HA  HIS A 478     -24.194 -28.516  11.145  1.00  1.45           H  
ATOM   7357 1HB  HIS A 478     -24.470 -29.814   8.409  1.00  1.45           H  
ATOM   7358 2HB  HIS A 478     -25.604 -30.070   9.728  1.00  1.45           H  
ATOM   7359  HD2 HIS A 478     -25.333 -27.922   6.745  1.00  1.45           H  
ATOM   7360  HE1 HIS A 478     -27.789 -25.744   9.451  1.00  1.45           H  
ATOM   7361  HE2 HIS A 478     -27.006 -25.920   7.051  1.00  1.45           H  
ATOM   7362  N   GLY A 479     -22.074 -30.852  10.636  1.00  1.48           N  
ATOM   7363  CA  GLY A 479     -21.592 -32.159  11.085  1.00  1.48           C  
ATOM   7364  C   GLY A 479     -22.138 -33.311  10.228  1.00  1.48           C  
ATOM   7365  O   GLY A 479     -22.091 -34.486  10.617  1.00  1.48           O  
ATOM   7366  H   GLY A 479     -21.411 -30.233  10.172  1.00  1.48           H  
ATOM   7367 1HA  GLY A 479     -20.502 -32.162  11.049  1.00  1.48           H  
ATOM   7368 2HA  GLY A 479     -21.876 -32.308  12.126  1.00  1.48           H  
ATOM   7369  N   GLU A 480     -22.660 -32.990   9.054  1.00  1.46           N  
ATOM   7370  CA  GLU A 480     -23.299 -33.989   8.218  1.00  1.46           C  
ATOM   7371  C   GLU A 480     -22.302 -34.741   7.362  1.00  1.46           C  
ATOM   7372  O   GLU A 480     -22.203 -34.493   6.164  1.00  1.46           O  
ATOM   7373  CB  GLU A 480     -24.360 -33.321   7.352  1.00  1.46           C  
ATOM   7374  CG  GLU A 480     -25.605 -32.819   8.095  1.00  1.46           C  
ATOM   7375  CD  GLU A 480     -26.567 -33.918   8.520  1.00  1.46           C  
ATOM   7376  OE1 GLU A 480     -26.349 -35.047   8.159  1.00  1.46           O  
ATOM   7377  OE2 GLU A 480     -27.536 -33.613   9.180  1.00  1.46           O  
ATOM   7378  H   GLU A 480     -22.592 -32.028   8.721  1.00  1.46           H  
ATOM   7379  HA  GLU A 480     -23.795 -34.709   8.869  1.00  1.46           H  
ATOM   7380 1HB  GLU A 480     -23.914 -32.473   6.829  1.00  1.46           H  
ATOM   7381 2HB  GLU A 480     -24.694 -34.030   6.608  1.00  1.46           H  
ATOM   7382 1HG  GLU A 480     -25.269 -32.308   8.991  1.00  1.46           H  
ATOM   7383 2HG  GLU A 480     -26.123 -32.107   7.480  1.00  1.46           H  
ATOM   7384  N   LYS A 481     -21.604 -35.701   7.969  1.00  1.40           N  
ATOM   7385  CA  LYS A 481     -20.551 -36.466   7.280  1.00  1.40           C  
ATOM   7386  C   LYS A 481     -21.017 -37.026   5.926  1.00  1.40           C  
ATOM   7387  O   LYS A 481     -20.305 -36.955   4.925  1.00  1.40           O  
ATOM   7388  CB  LYS A 481     -20.069 -37.619   8.165  1.00  1.40           C  
ATOM   7389  CG  LYS A 481     -18.952 -38.461   7.551  1.00  1.40           C  
ATOM   7390  CD  LYS A 481     -18.484 -39.555   8.509  1.00  1.40           C  
ATOM   7391  CE  LYS A 481     -17.409 -40.428   7.870  1.00  1.40           C  
ATOM   7392  NZ  LYS A 481     -16.948 -41.503   8.791  1.00  1.40           N  
ATOM   7393  H   LYS A 481     -21.776 -35.812   8.971  1.00  1.40           H  
ATOM   7394  HA  LYS A 481     -19.709 -35.796   7.095  1.00  1.40           H  
ATOM   7395 1HB  LYS A 481     -19.706 -37.218   9.112  1.00  1.40           H  
ATOM   7396 2HB  LYS A 481     -20.904 -38.281   8.389  1.00  1.40           H  
ATOM   7397 1HG  LYS A 481     -19.313 -38.926   6.631  1.00  1.40           H  
ATOM   7398 2HG  LYS A 481     -18.107 -37.817   7.300  1.00  1.40           H  
ATOM   7399 1HD  LYS A 481     -18.080 -39.100   9.414  1.00  1.40           H  
ATOM   7400 2HD  LYS A 481     -19.331 -40.183   8.785  1.00  1.40           H  
ATOM   7401 1HE  LYS A 481     -17.813 -40.885   6.966  1.00  1.40           H  
ATOM   7402 2HE  LYS A 481     -16.557 -39.805   7.599  1.00  1.40           H  
ATOM   7403 1HZ  LYS A 481     -16.239 -42.059   8.334  1.00  1.40           H  
ATOM   7404 2HZ  LYS A 481     -16.562 -41.088   9.628  1.00  1.40           H  
ATOM   7405 3HZ  LYS A 481     -17.729 -42.093   9.039  1.00  1.40           H  
ATOM   7406  N   GLN A 482     -22.235 -37.563   5.868  1.00  1.31           N  
ATOM   7407  CA  GLN A 482     -22.735 -38.086   4.594  1.00  1.31           C  
ATOM   7408  C   GLN A 482     -22.778 -37.004   3.523  1.00  1.31           C  
ATOM   7409  O   GLN A 482     -22.530 -37.252   2.337  1.00  1.31           O  
ATOM   7410  CB  GLN A 482     -24.148 -38.653   4.738  1.00  1.31           C  
ATOM   7411  CG  GLN A 482     -24.706 -39.231   3.436  1.00  1.31           C  
ATOM   7412  CD  GLN A 482     -26.096 -39.827   3.596  1.00  1.31           C  
ATOM   7413  OE1 GLN A 482     -26.645 -39.869   4.703  1.00  1.31           O  
ATOM   7414  NE2 GLN A 482     -26.677 -40.295   2.492  1.00  1.31           N  
ATOM   7415  H   GLN A 482     -22.807 -37.600   6.699  1.00  1.31           H  
ATOM   7416  HA  GLN A 482     -22.063 -38.874   4.255  1.00  1.31           H  
ATOM   7417 1HB  GLN A 482     -24.154 -39.438   5.493  1.00  1.31           H  
ATOM   7418 2HB  GLN A 482     -24.824 -37.864   5.072  1.00  1.31           H  
ATOM   7419 1HG  GLN A 482     -24.765 -38.429   2.704  1.00  1.31           H  
ATOM   7420 2HG  GLN A 482     -24.036 -40.010   3.074  1.00  1.31           H  
ATOM   7421 1HE2 GLN A 482     -27.591 -40.701   2.541  1.00  1.31           H  
ATOM   7422 2HE2 GLN A 482     -26.201 -40.243   1.601  1.00  1.31           H  
ATOM   7423  N   LEU A 483     -23.112 -35.795   3.942  1.00  1.21           N  
ATOM   7424  CA  LEU A 483     -23.298 -34.737   2.998  1.00  1.21           C  
ATOM   7425  C   LEU A 483     -21.971 -34.039   2.777  1.00  1.21           C  
ATOM   7426  O   LEU A 483     -21.788 -33.365   1.767  1.00  1.21           O  
ATOM   7427  CB  LEU A 483     -24.385 -33.810   3.507  1.00  1.21           C  
ATOM   7428  CG  LEU A 483     -25.721 -34.546   3.768  1.00  1.21           C  
ATOM   7429  CD1 LEU A 483     -26.776 -33.573   4.243  1.00  1.21           C  
ATOM   7430  CD2 LEU A 483     -26.110 -35.282   2.552  1.00  1.21           C  
ATOM   7431  H   LEU A 483     -23.219 -35.595   4.929  1.00  1.21           H  
ATOM   7432  HA  LEU A 483     -23.626 -35.162   2.053  1.00  1.21           H  
ATOM   7433 1HB  LEU A 483     -24.046 -33.356   4.432  1.00  1.21           H  
ATOM   7434 2HB  LEU A 483     -24.550 -33.036   2.783  1.00  1.21           H  
ATOM   7435  HG  LEU A 483     -25.576 -35.267   4.575  1.00  1.21           H  
ATOM   7436 1HD1 LEU A 483     -27.701 -34.108   4.450  1.00  1.21           H  
ATOM   7437 2HD1 LEU A 483     -26.440 -33.095   5.151  1.00  1.21           H  
ATOM   7438 3HD1 LEU A 483     -26.955 -32.823   3.476  1.00  1.21           H  
ATOM   7439 1HD2 LEU A 483     -27.035 -35.830   2.729  1.00  1.21           H  
ATOM   7440 2HD2 LEU A 483     -26.249 -34.589   1.754  1.00  1.21           H  
ATOM   7441 3HD2 LEU A 483     -25.319 -35.978   2.303  1.00  1.21           H  
ATOM   7442  N   GLU A 484     -21.021 -34.225   3.705  1.00  1.10           N  
ATOM   7443  CA  GLU A 484     -19.681 -33.684   3.516  1.00  1.10           C  
ATOM   7444  C   GLU A 484     -19.128 -34.374   2.289  1.00  1.10           C  
ATOM   7445  O   GLU A 484     -18.602 -33.719   1.394  1.00  1.10           O  
ATOM   7446  CB  GLU A 484     -18.759 -33.915   4.722  1.00  1.10           C  
ATOM   7447  CG  GLU A 484     -17.377 -33.262   4.575  1.00  1.10           C  
ATOM   7448  CD  GLU A 484     -16.459 -33.463   5.760  1.00  1.10           C  
ATOM   7449  OE1 GLU A 484     -16.845 -34.115   6.693  1.00  1.10           O  
ATOM   7450  OE2 GLU A 484     -15.368 -32.934   5.735  1.00  1.10           O  
ATOM   7451  H   GLU A 484     -21.247 -34.742   4.550  1.00  1.10           H  
ATOM   7452  HA  GLU A 484     -19.735 -32.619   3.310  1.00  1.10           H  
ATOM   7453 1HB  GLU A 484     -19.236 -33.524   5.625  1.00  1.10           H  
ATOM   7454 2HB  GLU A 484     -18.607 -34.982   4.864  1.00  1.10           H  
ATOM   7455 1HG  GLU A 484     -16.899 -33.642   3.682  1.00  1.10           H  
ATOM   7456 2HG  GLU A 484     -17.532 -32.203   4.435  1.00  1.10           H  
ATOM   7457  N   ASP A 485     -19.301 -35.706   2.220  1.00  1.01           N  
ATOM   7458  CA  ASP A 485     -18.830 -36.441   1.050  1.00  1.01           C  
ATOM   7459  C   ASP A 485     -19.507 -35.948  -0.220  1.00  1.01           C  
ATOM   7460  O   ASP A 485     -18.841 -35.725  -1.231  1.00  1.01           O  
ATOM   7461  CB  ASP A 485     -19.076 -37.948   1.196  1.00  1.01           C  
ATOM   7462  CG  ASP A 485     -18.128 -38.668   2.184  1.00  1.01           C  
ATOM   7463  OD1 ASP A 485     -17.125 -38.107   2.558  1.00  1.01           O  
ATOM   7464  OD2 ASP A 485     -18.424 -39.787   2.538  1.00  1.01           O  
ATOM   7465  H   ASP A 485     -19.742 -36.190   3.006  1.00  1.01           H  
ATOM   7466  HA  ASP A 485     -17.768 -36.276   0.944  1.00  1.01           H  
ATOM   7467 1HB  ASP A 485     -20.104 -38.102   1.541  1.00  1.01           H  
ATOM   7468 2HB  ASP A 485     -18.992 -38.422   0.218  1.00  1.01           H  
ATOM   7469  N   TYR A 486     -20.817 -35.694  -0.168  1.00  0.94           N  
ATOM   7470  CA  TYR A 486     -21.473 -35.200  -1.375  1.00  0.94           C  
ATOM   7471  C   TYR A 486     -20.916 -33.825  -1.733  1.00  0.94           C  
ATOM   7472  O   TYR A 486     -20.682 -33.536  -2.906  1.00  0.94           O  
ATOM   7473  CB  TYR A 486     -22.977 -35.133  -1.204  1.00  0.94           C  
ATOM   7474  CG  TYR A 486     -23.603 -36.461  -0.990  1.00  0.94           C  
ATOM   7475  CD1 TYR A 486     -24.821 -36.532  -0.395  1.00  0.94           C  
ATOM   7476  CD2 TYR A 486     -22.938 -37.616  -1.352  1.00  0.94           C  
ATOM   7477  CE1 TYR A 486     -25.400 -37.749  -0.141  1.00  0.94           C  
ATOM   7478  CE2 TYR A 486     -23.515 -38.841  -1.113  1.00  0.94           C  
ATOM   7479  CZ  TYR A 486     -24.743 -38.911  -0.503  1.00  0.94           C  
ATOM   7480  OH  TYR A 486     -25.321 -40.138  -0.247  1.00  0.94           O  
ATOM   7481  H   TYR A 486     -21.351 -35.902   0.678  1.00  0.94           H  
ATOM   7482  HA  TYR A 486     -21.244 -35.879  -2.198  1.00  0.94           H  
ATOM   7483 1HB  TYR A 486     -23.223 -34.492  -0.354  1.00  0.94           H  
ATOM   7484 2HB  TYR A 486     -23.421 -34.688  -2.091  1.00  0.94           H  
ATOM   7485  HD1 TYR A 486     -25.326 -35.617  -0.114  1.00  0.94           H  
ATOM   7486  HD2 TYR A 486     -21.956 -37.559  -1.823  1.00  0.94           H  
ATOM   7487  HE1 TYR A 486     -26.370 -37.798   0.348  1.00  0.94           H  
ATOM   7488  HE2 TYR A 486     -22.993 -39.754  -1.398  1.00  0.94           H  
ATOM   7489  HH  TYR A 486     -24.806 -40.828  -0.684  1.00  0.94           H  
ATOM   7490  N   GLY A 487     -20.681 -32.986  -0.723  1.00  0.89           N  
ATOM   7491  CA  GLY A 487     -20.126 -31.653  -0.912  1.00  0.89           C  
ATOM   7492  C   GLY A 487     -18.740 -31.729  -1.541  1.00  0.89           C  
ATOM   7493  O   GLY A 487     -18.410 -30.938  -2.429  1.00  0.89           O  
ATOM   7494  H   GLY A 487     -20.908 -33.278   0.221  1.00  0.89           H  
ATOM   7495 1HA  GLY A 487     -20.785 -31.063  -1.543  1.00  0.89           H  
ATOM   7496 2HA  GLY A 487     -20.066 -31.156   0.054  1.00  0.89           H  
ATOM   7497  N   MET A 488     -17.933 -32.713  -1.119  1.00  0.86           N  
ATOM   7498  CA  MET A 488     -16.605 -32.881  -1.688  1.00  0.86           C  
ATOM   7499  C   MET A 488     -16.728 -33.305  -3.143  1.00  0.86           C  
ATOM   7500  O   MET A 488     -15.940 -32.861  -3.981  1.00  0.86           O  
ATOM   7501  CB  MET A 488     -15.757 -33.868  -0.877  1.00  0.86           C  
ATOM   7502  CG  MET A 488     -15.328 -33.327   0.488  1.00  0.86           C  
ATOM   7503  SD  MET A 488     -14.131 -34.337   1.361  1.00  0.86           S  
ATOM   7504  CE  MET A 488     -15.138 -35.715   1.880  1.00  0.86           C  
ATOM   7505  H   MET A 488     -18.244 -33.324  -0.365  1.00  0.86           H  
ATOM   7506  HA  MET A 488     -16.100 -31.918  -1.671  1.00  0.86           H  
ATOM   7507 1HB  MET A 488     -16.333 -34.780  -0.710  1.00  0.86           H  
ATOM   7508 2HB  MET A 488     -14.865 -34.139  -1.442  1.00  0.86           H  
ATOM   7509 1HG  MET A 488     -14.915 -32.335   0.370  1.00  0.86           H  
ATOM   7510 2HG  MET A 488     -16.206 -33.256   1.111  1.00  0.86           H  
ATOM   7511 1HE  MET A 488     -14.536 -36.421   2.448  1.00  0.86           H  
ATOM   7512 2HE  MET A 488     -15.961 -35.368   2.500  1.00  0.86           H  
ATOM   7513 3HE  MET A 488     -15.535 -36.219   1.004  1.00  0.86           H  
ATOM   7514  N   ASP A 489     -17.737 -34.126  -3.469  1.00  0.84           N  
ATOM   7515  CA  ASP A 489     -17.943 -34.508  -4.862  1.00  0.84           C  
ATOM   7516  C   ASP A 489     -18.424 -33.304  -5.677  1.00  0.84           C  
ATOM   7517  O   ASP A 489     -17.992 -33.114  -6.815  1.00  0.84           O  
ATOM   7518  CB  ASP A 489     -18.928 -35.680  -5.004  1.00  0.84           C  
ATOM   7519  CG  ASP A 489     -18.343 -37.040  -4.555  1.00  0.84           C  
ATOM   7520  OD1 ASP A 489     -17.152 -37.124  -4.357  1.00  0.84           O  
ATOM   7521  OD2 ASP A 489     -19.095 -37.985  -4.451  1.00  0.84           O  
ATOM   7522  H   ASP A 489     -18.347 -34.500  -2.739  1.00  0.84           H  
ATOM   7523  HA  ASP A 489     -16.988 -34.832  -5.272  1.00  0.84           H  
ATOM   7524 1HB  ASP A 489     -19.814 -35.472  -4.404  1.00  0.84           H  
ATOM   7525 2HB  ASP A 489     -19.251 -35.760  -6.040  1.00  0.84           H  
ATOM   7526  N   VAL A 490     -19.276 -32.450  -5.090  1.00  0.83           N  
ATOM   7527  CA  VAL A 490     -19.741 -31.267  -5.813  1.00  0.83           C  
ATOM   7528  C   VAL A 490     -18.577 -30.334  -6.108  1.00  0.83           C  
ATOM   7529  O   VAL A 490     -18.420 -29.860  -7.239  1.00  0.83           O  
ATOM   7530  CB  VAL A 490     -20.806 -30.466  -5.022  1.00  0.83           C  
ATOM   7531  CG1 VAL A 490     -21.075 -29.130  -5.729  1.00  0.83           C  
ATOM   7532  CG2 VAL A 490     -22.105 -31.247  -4.926  1.00  0.83           C  
ATOM   7533  H   VAL A 490     -19.626 -32.651  -4.154  1.00  0.83           H  
ATOM   7534  HA  VAL A 490     -20.181 -31.602  -6.745  1.00  0.83           H  
ATOM   7535  HB  VAL A 490     -20.426 -30.255  -4.023  1.00  0.83           H  
ATOM   7536 1HG1 VAL A 490     -21.808 -28.560  -5.169  1.00  0.83           H  
ATOM   7537 2HG1 VAL A 490     -20.150 -28.560  -5.793  1.00  0.83           H  
ATOM   7538 3HG1 VAL A 490     -21.441 -29.319  -6.714  1.00  0.83           H  
ATOM   7539 1HG2 VAL A 490     -22.829 -30.656  -4.370  1.00  0.83           H  
ATOM   7540 2HG2 VAL A 490     -22.484 -31.445  -5.902  1.00  0.83           H  
ATOM   7541 3HG2 VAL A 490     -21.935 -32.184  -4.421  1.00  0.83           H  
ATOM   7542  N   LEU A 491     -17.753 -30.080  -5.090  1.00  0.82           N  
ATOM   7543  CA  LEU A 491     -16.588 -29.227  -5.239  1.00  0.82           C  
ATOM   7544  C   LEU A 491     -15.555 -29.808  -6.179  1.00  0.82           C  
ATOM   7545  O   LEU A 491     -15.034 -29.090  -7.032  1.00  0.82           O  
ATOM   7546  CB  LEU A 491     -15.930 -28.922  -3.900  1.00  0.82           C  
ATOM   7547  CG  LEU A 491     -14.643 -28.096  -4.040  1.00  0.82           C  
ATOM   7548  CD1 LEU A 491     -14.947 -26.784  -4.750  1.00  0.82           C  
ATOM   7549  CD2 LEU A 491     -14.046 -27.841  -2.662  1.00  0.82           C  
ATOM   7550  H   LEU A 491     -17.949 -30.494  -4.179  1.00  0.82           H  
ATOM   7551  HA  LEU A 491     -16.924 -28.281  -5.656  1.00  0.82           H  
ATOM   7552 1HB  LEU A 491     -16.634 -28.365  -3.276  1.00  0.82           H  
ATOM   7553 2HB  LEU A 491     -15.691 -29.864  -3.399  1.00  0.82           H  
ATOM   7554  HG  LEU A 491     -13.935 -28.647  -4.648  1.00  0.82           H  
ATOM   7555 1HD1 LEU A 491     -14.026 -26.206  -4.857  1.00  0.82           H  
ATOM   7556 2HD1 LEU A 491     -15.365 -26.984  -5.735  1.00  0.82           H  
ATOM   7557 3HD1 LEU A 491     -15.656 -26.220  -4.174  1.00  0.82           H  
ATOM   7558 1HD2 LEU A 491     -13.128 -27.264  -2.767  1.00  0.82           H  
ATOM   7559 2HD2 LEU A 491     -14.752 -27.283  -2.053  1.00  0.82           H  
ATOM   7560 3HD2 LEU A 491     -13.820 -28.791  -2.178  1.00  0.82           H  
ATOM   7561  N   THR A 492     -15.239 -31.093  -6.027  1.00  0.82           N  
ATOM   7562  CA  THR A 492     -14.247 -31.725  -6.871  1.00  0.82           C  
ATOM   7563  C   THR A 492     -14.666 -31.664  -8.324  1.00  0.82           C  
ATOM   7564  O   THR A 492     -13.864 -31.294  -9.182  1.00  0.82           O  
ATOM   7565  CB  THR A 492     -14.027 -33.187  -6.484  1.00  0.82           C  
ATOM   7566  OG1 THR A 492     -13.544 -33.257  -5.143  1.00  0.82           O  
ATOM   7567  CG2 THR A 492     -13.037 -33.800  -7.421  1.00  0.82           C  
ATOM   7568  H   THR A 492     -15.684 -31.651  -5.303  1.00  0.82           H  
ATOM   7569  HA  THR A 492     -13.304 -31.187  -6.762  1.00  0.82           H  
ATOM   7570  HB  THR A 492     -14.972 -33.730  -6.545  1.00  0.82           H  
ATOM   7571  HG1 THR A 492     -14.288 -33.040  -4.536  1.00  0.82           H  
ATOM   7572 1HG2 THR A 492     -12.877 -34.839  -7.143  1.00  0.82           H  
ATOM   7573 2HG2 THR A 492     -13.422 -33.745  -8.432  1.00  0.82           H  
ATOM   7574 3HG2 THR A 492     -12.103 -33.252  -7.359  1.00  0.82           H  
ATOM   7575  N   VAL A 493     -15.931 -31.989  -8.613  1.00  0.81           N  
ATOM   7576  CA  VAL A 493     -16.389 -31.913  -9.984  1.00  0.81           C  
ATOM   7577  C   VAL A 493     -16.334 -30.478 -10.462  1.00  0.81           C  
ATOM   7578  O   VAL A 493     -15.870 -30.225 -11.569  1.00  0.81           O  
ATOM   7579  CB  VAL A 493     -17.808 -32.476 -10.151  1.00  0.81           C  
ATOM   7580  CG1 VAL A 493     -18.330 -32.175 -11.577  1.00  0.81           C  
ATOM   7581  CG2 VAL A 493     -17.771 -33.977  -9.927  1.00  0.81           C  
ATOM   7582  H   VAL A 493     -16.578 -32.298  -7.885  1.00  0.81           H  
ATOM   7583  HA  VAL A 493     -15.719 -32.511 -10.602  1.00  0.81           H  
ATOM   7584  HB  VAL A 493     -18.474 -32.003  -9.422  1.00  0.81           H  
ATOM   7585 1HG1 VAL A 493     -19.322 -32.573 -11.695  1.00  0.81           H  
ATOM   7586 2HG1 VAL A 493     -18.350 -31.099 -11.732  1.00  0.81           H  
ATOM   7587 3HG1 VAL A 493     -17.689 -32.630 -12.304  1.00  0.81           H  
ATOM   7588 1HG2 VAL A 493     -18.769 -34.372 -10.036  1.00  0.81           H  
ATOM   7589 2HG2 VAL A 493     -17.111 -34.439 -10.656  1.00  0.81           H  
ATOM   7590 3HG2 VAL A 493     -17.404 -34.193  -8.929  1.00  0.81           H  
ATOM   7591  N   ALA A 494     -16.779 -29.517  -9.644  1.00  0.81           N  
ATOM   7592  CA  ALA A 494     -16.721 -28.127 -10.072  1.00  0.81           C  
ATOM   7593  C   ALA A 494     -15.281 -27.701 -10.378  1.00  0.81           C  
ATOM   7594  O   ALA A 494     -15.019 -27.094 -11.412  1.00  0.81           O  
ATOM   7595  CB  ALA A 494     -17.303 -27.239  -8.988  1.00  0.81           C  
ATOM   7596  H   ALA A 494     -17.178 -29.740  -8.731  1.00  0.81           H  
ATOM   7597  HA  ALA A 494     -17.313 -28.025 -10.979  1.00  0.81           H  
ATOM   7598 1HB  ALA A 494     -17.287 -26.201  -9.312  1.00  0.81           H  
ATOM   7599 2HB  ALA A 494     -18.322 -27.551  -8.793  1.00  0.81           H  
ATOM   7600 3HB  ALA A 494     -16.717 -27.343  -8.078  1.00  0.81           H  
ATOM   7601  N   PHE A 495     -14.329 -28.090  -9.534  1.00  0.83           N  
ATOM   7602  CA  PHE A 495     -12.932 -27.734  -9.743  1.00  0.83           C  
ATOM   7603  C   PHE A 495     -12.383 -28.349 -11.013  1.00  0.83           C  
ATOM   7604  O   PHE A 495     -11.758 -27.672 -11.831  1.00  0.83           O  
ATOM   7605  CB  PHE A 495     -12.098 -28.111  -8.543  1.00  0.83           C  
ATOM   7606  CG  PHE A 495     -10.635 -27.783  -8.669  1.00  0.83           C  
ATOM   7607  CD1 PHE A 495     -10.200 -26.461  -8.608  1.00  0.83           C  
ATOM   7608  CD2 PHE A 495      -9.692 -28.786  -8.800  1.00  0.83           C  
ATOM   7609  CE1 PHE A 495      -8.859 -26.158  -8.695  1.00  0.83           C  
ATOM   7610  CE2 PHE A 495      -8.357 -28.485  -8.870  1.00  0.83           C  
ATOM   7611  CZ  PHE A 495      -7.936 -27.166  -8.825  1.00  0.83           C  
ATOM   7612  H   PHE A 495     -14.584 -28.611  -8.700  1.00  0.83           H  
ATOM   7613  HA  PHE A 495     -12.873 -26.659  -9.842  1.00  0.83           H  
ATOM   7614 1HB  PHE A 495     -12.499 -27.595  -7.673  1.00  0.83           H  
ATOM   7615 2HB  PHE A 495     -12.196 -29.183  -8.359  1.00  0.83           H  
ATOM   7616  HD1 PHE A 495     -10.934 -25.665  -8.493  1.00  0.83           H  
ATOM   7617  HD2 PHE A 495     -10.023 -29.827  -8.841  1.00  0.83           H  
ATOM   7618  HE1 PHE A 495      -8.529 -25.123  -8.651  1.00  0.83           H  
ATOM   7619  HE2 PHE A 495      -7.625 -29.289  -8.971  1.00  0.83           H  
ATOM   7620  HZ  PHE A 495      -6.877 -26.927  -8.890  1.00  0.83           H  
ATOM   7621  N   LEU A 496     -12.614 -29.636 -11.192  1.00  0.85           N  
ATOM   7622  CA  LEU A 496     -12.149 -30.294 -12.391  1.00  0.85           C  
ATOM   7623  C   LEU A 496     -12.835 -29.693 -13.617  1.00  0.85           C  
ATOM   7624  O   LEU A 496     -12.201 -29.505 -14.657  1.00  0.85           O  
ATOM   7625  CB  LEU A 496     -12.430 -31.779 -12.282  1.00  0.85           C  
ATOM   7626  CG  LEU A 496     -11.607 -32.550 -11.278  1.00  0.85           C  
ATOM   7627  CD1 LEU A 496     -12.169 -33.959 -11.166  1.00  0.85           C  
ATOM   7628  CD2 LEU A 496     -10.171 -32.558 -11.747  1.00  0.85           C  
ATOM   7629  H   LEU A 496     -13.131 -30.170 -10.493  1.00  0.85           H  
ATOM   7630  HA  LEU A 496     -11.075 -30.140 -12.477  1.00  0.85           H  
ATOM   7631 1HB  LEU A 496     -13.455 -31.880 -11.955  1.00  0.85           H  
ATOM   7632 2HB  LEU A 496     -12.316 -32.243 -13.258  1.00  0.85           H  
ATOM   7633  HG  LEU A 496     -11.674 -32.078 -10.297  1.00  0.85           H  
ATOM   7634 1HD1 LEU A 496     -11.590 -34.524 -10.442  1.00  0.85           H  
ATOM   7635 2HD1 LEU A 496     -13.208 -33.909 -10.841  1.00  0.85           H  
ATOM   7636 3HD1 LEU A 496     -12.114 -34.429 -12.137  1.00  0.85           H  
ATOM   7637 1HD2 LEU A 496      -9.557 -33.105 -11.057  1.00  0.85           H  
ATOM   7638 2HD2 LEU A 496     -10.115 -33.029 -12.728  1.00  0.85           H  
ATOM   7639 3HD2 LEU A 496      -9.815 -31.534 -11.813  1.00  0.85           H  
ATOM   7640  N   SER A 497     -14.118 -29.330 -13.489  1.00  0.87           N  
ATOM   7641  CA  SER A 497     -14.862 -28.760 -14.599  1.00  0.87           C  
ATOM   7642  C   SER A 497     -14.172 -27.498 -15.043  1.00  0.87           C  
ATOM   7643  O   SER A 497     -14.066 -27.242 -16.241  1.00  0.87           O  
ATOM   7644  CB  SER A 497     -16.294 -28.450 -14.198  1.00  0.87           C  
ATOM   7645  OG  SER A 497     -16.970 -29.623 -13.862  1.00  0.87           O  
ATOM   7646  H   SER A 497     -14.609 -29.493 -12.616  1.00  0.87           H  
ATOM   7647  HA  SER A 497     -14.844 -29.455 -15.427  1.00  0.87           H  
ATOM   7648 1HB  SER A 497     -16.310 -27.765 -13.362  1.00  0.87           H  
ATOM   7649 2HB  SER A 497     -16.804 -27.961 -15.023  1.00  0.87           H  
ATOM   7650  HG  SER A 497     -16.451 -29.996 -13.121  1.00  0.87           H  
ATOM   7651  N   ILE A 498     -13.675 -26.726 -14.076  1.00  0.91           N  
ATOM   7652  CA  ILE A 498     -12.945 -25.506 -14.356  1.00  0.91           C  
ATOM   7653  C   ILE A 498     -11.636 -25.757 -15.060  1.00  0.91           C  
ATOM   7654  O   ILE A 498     -11.343 -25.126 -16.078  1.00  0.91           O  
ATOM   7655  CB  ILE A 498     -12.568 -24.775 -13.080  1.00  0.91           C  
ATOM   7656  CG1 ILE A 498     -13.740 -24.261 -12.407  1.00  0.91           C  
ATOM   7657  CG2 ILE A 498     -11.570 -23.733 -13.401  1.00  0.91           C  
ATOM   7658  CD1 ILE A 498     -13.387 -23.783 -11.027  1.00  0.91           C  
ATOM   7659  H   ILE A 498     -13.844 -26.992 -13.103  1.00  0.91           H  
ATOM   7660  HA  ILE A 498     -13.566 -24.865 -14.975  1.00  0.91           H  
ATOM   7661  HB  ILE A 498     -12.118 -25.445 -12.383  1.00  0.91           H  
ATOM   7662 1HG1 ILE A 498     -14.186 -23.493 -12.976  1.00  0.91           H  
ATOM   7663 2HG1 ILE A 498     -14.459 -25.041 -12.323  1.00  0.91           H  
ATOM   7664 1HG2 ILE A 498     -11.327 -23.229 -12.485  1.00  0.91           H  
ATOM   7665 2HG2 ILE A 498     -10.682 -24.179 -13.829  1.00  0.91           H  
ATOM   7666 3HG2 ILE A 498     -11.963 -23.061 -14.100  1.00  0.91           H  
ATOM   7667 1HD1 ILE A 498     -14.279 -23.448 -10.529  1.00  0.91           H  
ATOM   7668 2HD1 ILE A 498     -12.959 -24.594 -10.482  1.00  0.91           H  
ATOM   7669 3HD1 ILE A 498     -12.668 -22.972 -11.085  1.00  0.91           H  
ATOM   7670  N   LEU A 499     -10.866 -26.724 -14.561  1.00  0.95           N  
ATOM   7671  CA  LEU A 499      -9.564 -26.997 -15.143  1.00  0.95           C  
ATOM   7672  C   LEU A 499      -9.703 -27.460 -16.592  1.00  0.95           C  
ATOM   7673  O   LEU A 499      -8.804 -27.253 -17.407  1.00  0.95           O  
ATOM   7674  CB  LEU A 499      -8.812 -28.055 -14.340  1.00  0.95           C  
ATOM   7675  CG  LEU A 499      -8.391 -27.679 -12.899  1.00  0.95           C  
ATOM   7676  CD1 LEU A 499      -7.691 -28.880 -12.320  1.00  0.95           C  
ATOM   7677  CD2 LEU A 499      -7.520 -26.425 -12.879  1.00  0.95           C  
ATOM   7678  H   LEU A 499     -11.178 -27.229 -13.726  1.00  0.95           H  
ATOM   7679  HA  LEU A 499      -8.985 -26.077 -15.131  1.00  0.95           H  
ATOM   7680 1HB  LEU A 499      -9.455 -28.937 -14.269  1.00  0.95           H  
ATOM   7681 2HB  LEU A 499      -7.915 -28.331 -14.887  1.00  0.95           H  
ATOM   7682  HG  LEU A 499      -9.278 -27.490 -12.294  1.00  0.95           H  
ATOM   7683 1HD1 LEU A 499      -7.387 -28.681 -11.322  1.00  0.95           H  
ATOM   7684 2HD1 LEU A 499      -8.364 -29.731 -12.336  1.00  0.95           H  
ATOM   7685 3HD1 LEU A 499      -6.810 -29.101 -12.917  1.00  0.95           H  
ATOM   7686 1HD2 LEU A 499      -7.238 -26.191 -11.852  1.00  0.95           H  
ATOM   7687 2HD2 LEU A 499      -6.631 -26.592 -13.467  1.00  0.95           H  
ATOM   7688 3HD2 LEU A 499      -8.084 -25.592 -13.297  1.00  0.95           H  
ATOM   7689  N   ILE A 500     -10.832 -28.084 -16.912  1.00  1.00           N  
ATOM   7690  CA  ILE A 500     -11.114 -28.517 -18.268  1.00  1.00           C  
ATOM   7691  C   ILE A 500     -11.677 -27.349 -19.097  1.00  1.00           C  
ATOM   7692  O   ILE A 500     -11.114 -26.937 -20.114  1.00  1.00           O  
ATOM   7693  CB  ILE A 500     -12.209 -29.624 -18.234  1.00  1.00           C  
ATOM   7694  CG1 ILE A 500     -11.732 -30.871 -17.492  1.00  1.00           C  
ATOM   7695  CG2 ILE A 500     -12.650 -29.995 -19.640  1.00  1.00           C  
ATOM   7696  CD1 ILE A 500     -12.892 -31.825 -17.148  1.00  1.00           C  
ATOM   7697  H   ILE A 500     -11.505 -28.284 -16.172  1.00  1.00           H  
ATOM   7698  HA  ILE A 500     -10.200 -28.887 -18.728  1.00  1.00           H  
ATOM   7699  HB  ILE A 500     -13.071 -29.250 -17.685  1.00  1.00           H  
ATOM   7700 1HG1 ILE A 500     -11.017 -31.405 -18.114  1.00  1.00           H  
ATOM   7701 2HG1 ILE A 500     -11.231 -30.575 -16.578  1.00  1.00           H  
ATOM   7702 1HG2 ILE A 500     -13.431 -30.750 -19.585  1.00  1.00           H  
ATOM   7703 2HG2 ILE A 500     -13.037 -29.119 -20.140  1.00  1.00           H  
ATOM   7704 3HG2 ILE A 500     -11.799 -30.387 -20.197  1.00  1.00           H  
ATOM   7705 1HD1 ILE A 500     -12.505 -32.691 -16.616  1.00  1.00           H  
ATOM   7706 2HD1 ILE A 500     -13.607 -31.306 -16.510  1.00  1.00           H  
ATOM   7707 3HD1 ILE A 500     -13.389 -32.146 -18.061  1.00  1.00           H  
ATOM   7708  N   THR A 501     -12.785 -26.802 -18.628  1.00  1.05           N  
ATOM   7709  CA  THR A 501     -13.566 -25.847 -19.376  1.00  1.05           C  
ATOM   7710  C   THR A 501     -12.997 -24.442 -19.454  1.00  1.05           C  
ATOM   7711  O   THR A 501     -13.102 -23.801 -20.498  1.00  1.05           O  
ATOM   7712  CB  THR A 501     -14.977 -25.769 -18.799  1.00  1.05           C  
ATOM   7713  OG1 THR A 501     -15.558 -27.073 -18.803  1.00  1.05           O  
ATOM   7714  CG2 THR A 501     -15.800 -24.877 -19.669  1.00  1.05           C  
ATOM   7715  H   THR A 501     -13.151 -27.107 -17.738  1.00  1.05           H  
ATOM   7716  HA  THR A 501     -13.648 -26.222 -20.395  1.00  1.05           H  
ATOM   7717  HB  THR A 501     -14.952 -25.378 -17.781  1.00  1.05           H  
ATOM   7718  HG1 THR A 501     -15.124 -27.585 -18.091  1.00  1.05           H  
ATOM   7719 1HG2 THR A 501     -16.808 -24.827 -19.284  1.00  1.05           H  
ATOM   7720 2HG2 THR A 501     -15.359 -23.881 -19.681  1.00  1.05           H  
ATOM   7721 3HG2 THR A 501     -15.822 -25.276 -20.680  1.00  1.05           H  
ATOM   7722  N   ALA A 502     -12.461 -23.902 -18.357  1.00  1.09           N  
ATOM   7723  CA  ALA A 502     -12.000 -22.528 -18.416  1.00  1.09           C  
ATOM   7724  C   ALA A 502     -10.948 -22.332 -19.516  1.00  1.09           C  
ATOM   7725  O   ALA A 502     -11.129 -21.419 -20.328  1.00  1.09           O  
ATOM   7726  CB  ALA A 502     -11.497 -22.059 -17.056  1.00  1.09           C  
ATOM   7727  H   ALA A 502     -12.337 -24.438 -17.501  1.00  1.09           H  
ATOM   7728  HA  ALA A 502     -12.843 -21.905 -18.677  1.00  1.09           H  
ATOM   7729 1HB  ALA A 502     -11.205 -21.011 -17.123  1.00  1.09           H  
ATOM   7730 2HB  ALA A 502     -12.301 -22.167 -16.333  1.00  1.09           H  
ATOM   7731 3HB  ALA A 502     -10.658 -22.636 -16.717  1.00  1.09           H  
ATOM   7732  N   PRO A 503      -9.841 -23.123 -19.630  1.00  1.13           N  
ATOM   7733  CA  PRO A 503      -8.907 -22.943 -20.715  1.00  1.13           C  
ATOM   7734  C   PRO A 503      -9.498 -23.305 -22.065  1.00  1.13           C  
ATOM   7735  O   PRO A 503      -9.118 -22.707 -23.063  1.00  1.13           O  
ATOM   7736  CB  PRO A 503      -7.755 -23.868 -20.339  1.00  1.13           C  
ATOM   7737  CG  PRO A 503      -8.368 -24.899 -19.420  1.00  1.13           C  
ATOM   7738  CD  PRO A 503      -9.443 -24.174 -18.658  1.00  1.13           C  
ATOM   7739  HA  PRO A 503      -8.564 -21.899 -20.715  1.00  1.13           H  
ATOM   7740 1HB  PRO A 503      -7.333 -24.322 -21.247  1.00  1.13           H  
ATOM   7741 2HB  PRO A 503      -6.958 -23.282 -19.873  1.00  1.13           H  
ATOM   7742 1HG  PRO A 503      -8.785 -25.732 -20.009  1.00  1.13           H  
ATOM   7743 2HG  PRO A 503      -7.618 -25.344 -18.758  1.00  1.13           H  
ATOM   7744 1HD  PRO A 503     -10.209 -24.901 -18.447  1.00  1.13           H  
ATOM   7745 2HD  PRO A 503      -9.023 -23.745 -17.751  1.00  1.13           H  
ATOM   7746  N   ILE A 504     -10.510 -24.177 -22.129  1.00  1.16           N  
ATOM   7747  CA  ILE A 504     -11.070 -24.433 -23.451  1.00  1.16           C  
ATOM   7748  C   ILE A 504     -11.843 -23.228 -23.925  1.00  1.16           C  
ATOM   7749  O   ILE A 504     -11.649 -22.749 -25.043  1.00  1.16           O  
ATOM   7750  CB  ILE A 504     -11.968 -25.674 -23.478  1.00  1.16           C  
ATOM   7751  CG1 ILE A 504     -11.130 -26.919 -23.245  1.00  1.16           C  
ATOM   7752  CG2 ILE A 504     -12.721 -25.746 -24.804  1.00  1.16           C  
ATOM   7753  CD1 ILE A 504     -11.960 -28.144 -22.974  1.00  1.16           C  
ATOM   7754  H   ILE A 504     -10.845 -24.715 -21.324  1.00  1.16           H  
ATOM   7755  HA  ILE A 504     -10.249 -24.603 -24.145  1.00  1.16           H  
ATOM   7756  HB  ILE A 504     -12.685 -25.612 -22.659  1.00  1.16           H  
ATOM   7757 1HG1 ILE A 504     -10.517 -27.105 -24.125  1.00  1.16           H  
ATOM   7758 2HG1 ILE A 504     -10.469 -26.742 -22.404  1.00  1.16           H  
ATOM   7759 1HG2 ILE A 504     -13.367 -26.621 -24.808  1.00  1.16           H  
ATOM   7760 2HG2 ILE A 504     -13.323 -24.853 -24.918  1.00  1.16           H  
ATOM   7761 3HG2 ILE A 504     -12.010 -25.814 -25.627  1.00  1.16           H  
ATOM   7762 1HD1 ILE A 504     -11.306 -29.000 -22.808  1.00  1.16           H  
ATOM   7763 2HD1 ILE A 504     -12.563 -27.972 -22.092  1.00  1.16           H  
ATOM   7764 3HD1 ILE A 504     -12.609 -28.340 -23.824  1.00  1.16           H  
ATOM   7765  N   GLY A 505     -12.704 -22.712 -23.058  1.00  1.17           N  
ATOM   7766  CA  GLY A 505     -13.506 -21.554 -23.387  1.00  1.17           C  
ATOM   7767  C   GLY A 505     -12.612 -20.356 -23.685  1.00  1.17           C  
ATOM   7768  O   GLY A 505     -12.853 -19.618 -24.640  1.00  1.17           O  
ATOM   7769  H   GLY A 505     -12.805 -23.140 -22.143  1.00  1.17           H  
ATOM   7770 1HA  GLY A 505     -14.137 -21.774 -24.246  1.00  1.17           H  
ATOM   7771 2HA  GLY A 505     -14.166 -21.335 -22.552  1.00  1.17           H  
ATOM   7772  N   SER A 506     -11.538 -20.183 -22.903  1.00  1.18           N  
ATOM   7773  CA  SER A 506     -10.643 -19.053 -23.109  1.00  1.18           C  
ATOM   7774  C   SER A 506      -9.945 -19.138 -24.466  1.00  1.18           C  
ATOM   7775  O   SER A 506      -9.864 -18.142 -25.200  1.00  1.18           O  
ATOM   7776  CB  SER A 506      -9.591 -19.045 -22.030  1.00  1.18           C  
ATOM   7777  OG  SER A 506     -10.162 -18.872 -20.770  1.00  1.18           O  
ATOM   7778  H   SER A 506     -11.365 -20.813 -22.119  1.00  1.18           H  
ATOM   7779  HA  SER A 506     -11.225 -18.131 -23.067  1.00  1.18           H  
ATOM   7780 1HB  SER A 506      -9.035 -19.979 -22.060  1.00  1.18           H  
ATOM   7781 2HB  SER A 506      -8.890 -18.241 -22.228  1.00  1.18           H  
ATOM   7782  HG  SER A 506     -10.649 -19.709 -20.585  1.00  1.18           H  
ATOM   7783  N   LEU A 507      -9.467 -20.339 -24.820  1.00  1.18           N  
ATOM   7784  CA  LEU A 507      -8.806 -20.537 -26.097  1.00  1.18           C  
ATOM   7785  C   LEU A 507      -9.796 -20.306 -27.222  1.00  1.18           C  
ATOM   7786  O   LEU A 507      -9.462 -19.653 -28.211  1.00  1.18           O  
ATOM   7787  CB  LEU A 507      -8.237 -21.957 -26.178  1.00  1.18           C  
ATOM   7788  CG  LEU A 507      -7.031 -22.278 -25.266  1.00  1.18           C  
ATOM   7789  CD1 LEU A 507      -6.790 -23.772 -25.308  1.00  1.18           C  
ATOM   7790  CD2 LEU A 507      -5.828 -21.528 -25.739  1.00  1.18           C  
ATOM   7791  H   LEU A 507      -9.544 -21.133 -24.183  1.00  1.18           H  
ATOM   7792  HA  LEU A 507      -7.992 -19.820 -26.189  1.00  1.18           H  
ATOM   7793 1HB  LEU A 507      -9.037 -22.654 -25.913  1.00  1.18           H  
ATOM   7794 2HB  LEU A 507      -7.938 -22.153 -27.205  1.00  1.18           H  
ATOM   7795  HG  LEU A 507      -7.235 -21.982 -24.251  1.00  1.18           H  
ATOM   7796 1HD1 LEU A 507      -5.950 -24.027 -24.681  1.00  1.18           H  
ATOM   7797 2HD1 LEU A 507      -7.682 -24.285 -24.947  1.00  1.18           H  
ATOM   7798 3HD1 LEU A 507      -6.586 -24.077 -26.323  1.00  1.18           H  
ATOM   7799 1HD2 LEU A 507      -4.967 -21.758 -25.110  1.00  1.18           H  
ATOM   7800 2HD2 LEU A 507      -5.625 -21.821 -26.732  1.00  1.18           H  
ATOM   7801 3HD2 LEU A 507      -6.028 -20.463 -25.700  1.00  1.18           H  
ATOM   7802  N   LEU A 508     -11.032 -20.783 -27.045  1.00  1.17           N  
ATOM   7803  CA  LEU A 508     -12.060 -20.584 -28.048  1.00  1.17           C  
ATOM   7804  C   LEU A 508     -12.412 -19.120 -28.213  1.00  1.17           C  
ATOM   7805  O   LEU A 508     -12.593 -18.663 -29.329  1.00  1.17           O  
ATOM   7806  CB  LEU A 508     -13.306 -21.393 -27.719  1.00  1.17           C  
ATOM   7807  CG  LEU A 508     -13.175 -22.890 -27.882  1.00  1.17           C  
ATOM   7808  CD1 LEU A 508     -14.416 -23.533 -27.355  1.00  1.17           C  
ATOM   7809  CD2 LEU A 508     -12.977 -23.210 -29.350  1.00  1.17           C  
ATOM   7810  H   LEU A 508     -11.257 -21.323 -26.210  1.00  1.17           H  
ATOM   7811  HA  LEU A 508     -11.675 -20.946 -28.998  1.00  1.17           H  
ATOM   7812 1HB  LEU A 508     -13.572 -21.198 -26.682  1.00  1.17           H  
ATOM   7813 2HB  LEU A 508     -14.117 -21.059 -28.347  1.00  1.17           H  
ATOM   7814  HG  LEU A 508     -12.326 -23.256 -27.317  1.00  1.17           H  
ATOM   7815 1HD1 LEU A 508     -14.351 -24.615 -27.464  1.00  1.17           H  
ATOM   7816 2HD1 LEU A 508     -14.540 -23.277 -26.304  1.00  1.17           H  
ATOM   7817 3HD1 LEU A 508     -15.237 -23.158 -27.922  1.00  1.17           H  
ATOM   7818 1HD2 LEU A 508     -12.889 -24.288 -29.478  1.00  1.17           H  
ATOM   7819 2HD2 LEU A 508     -13.831 -22.847 -29.915  1.00  1.17           H  
ATOM   7820 3HD2 LEU A 508     -12.069 -22.724 -29.709  1.00  1.17           H  
ATOM   7821  N   ILE A 509     -12.448 -18.334 -27.146  1.00  1.16           N  
ATOM   7822  CA  ILE A 509     -12.730 -16.925 -27.371  1.00  1.16           C  
ATOM   7823  C   ILE A 509     -11.610 -16.315 -28.223  1.00  1.16           C  
ATOM   7824  O   ILE A 509     -11.867 -15.644 -29.230  1.00  1.16           O  
ATOM   7825  CB  ILE A 509     -12.915 -16.143 -26.046  1.00  1.16           C  
ATOM   7826  CG1 ILE A 509     -14.201 -16.580 -25.341  1.00  1.16           C  
ATOM   7827  CG2 ILE A 509     -12.952 -14.659 -26.308  1.00  1.16           C  
ATOM   7828  CD1 ILE A 509     -14.333 -16.072 -23.889  1.00  1.16           C  
ATOM   7829  H   ILE A 509     -12.316 -18.711 -26.208  1.00  1.16           H  
ATOM   7830  HA  ILE A 509     -13.663 -16.849 -27.925  1.00  1.16           H  
ATOM   7831  HB  ILE A 509     -12.084 -16.376 -25.375  1.00  1.16           H  
ATOM   7832 1HG1 ILE A 509     -15.047 -16.205 -25.919  1.00  1.16           H  
ATOM   7833 2HG1 ILE A 509     -14.243 -17.667 -25.333  1.00  1.16           H  
ATOM   7834 1HG2 ILE A 509     -13.089 -14.110 -25.388  1.00  1.16           H  
ATOM   7835 2HG2 ILE A 509     -12.019 -14.348 -26.780  1.00  1.16           H  
ATOM   7836 3HG2 ILE A 509     -13.759 -14.458 -26.945  1.00  1.16           H  
ATOM   7837 1HD1 ILE A 509     -15.272 -16.418 -23.455  1.00  1.16           H  
ATOM   7838 2HD1 ILE A 509     -13.502 -16.454 -23.292  1.00  1.16           H  
ATOM   7839 3HD1 ILE A 509     -14.319 -14.983 -23.881  1.00  1.16           H  
ATOM   7840  N   GLY A 510     -10.354 -16.605 -27.854  1.00  1.13           N  
ATOM   7841  CA  GLY A 510      -9.192 -16.111 -28.597  1.00  1.13           C  
ATOM   7842  C   GLY A 510      -9.114 -16.592 -30.060  1.00  1.13           C  
ATOM   7843  O   GLY A 510      -8.686 -15.843 -30.941  1.00  1.13           O  
ATOM   7844  H   GLY A 510     -10.199 -17.180 -27.022  1.00  1.13           H  
ATOM   7845 1HA  GLY A 510      -9.199 -15.022 -28.574  1.00  1.13           H  
ATOM   7846 2HA  GLY A 510      -8.291 -16.428 -28.073  1.00  1.13           H  
ATOM   7847  N   LEU A 511      -9.528 -17.833 -30.321  1.00  1.10           N  
ATOM   7848  CA  LEU A 511      -9.504 -18.405 -31.669  1.00  1.10           C  
ATOM   7849  C   LEU A 511     -10.745 -18.101 -32.495  1.00  1.10           C  
ATOM   7850  O   LEU A 511     -10.649 -17.736 -33.667  1.00  1.10           O  
ATOM   7851  CB  LEU A 511      -9.346 -19.926 -31.572  1.00  1.10           C  
ATOM   7852  CG  LEU A 511      -8.018 -20.424 -31.031  1.00  1.10           C  
ATOM   7853  CD1 LEU A 511      -8.093 -21.913 -30.784  1.00  1.10           C  
ATOM   7854  CD2 LEU A 511      -6.950 -20.113 -32.065  1.00  1.10           C  
ATOM   7855  H   LEU A 511      -9.834 -18.416 -29.545  1.00  1.10           H  
ATOM   7856  HA  LEU A 511      -8.641 -17.996 -32.190  1.00  1.10           H  
ATOM   7857 1HB  LEU A 511     -10.130 -20.307 -30.916  1.00  1.10           H  
ATOM   7858 2HB  LEU A 511      -9.489 -20.350 -32.560  1.00  1.10           H  
ATOM   7859  HG  LEU A 511      -7.786 -19.932 -30.094  1.00  1.10           H  
ATOM   7860 1HD1 LEU A 511      -7.135 -22.264 -30.404  1.00  1.10           H  
ATOM   7861 2HD1 LEU A 511      -8.873 -22.112 -30.047  1.00  1.10           H  
ATOM   7862 3HD1 LEU A 511      -8.327 -22.425 -31.715  1.00  1.10           H  
ATOM   7863 1HD2 LEU A 511      -5.992 -20.467 -31.728  1.00  1.10           H  
ATOM   7864 2HD2 LEU A 511      -7.199 -20.612 -32.995  1.00  1.10           H  
ATOM   7865 3HD2 LEU A 511      -6.906 -19.034 -32.228  1.00  1.10           H  
ATOM   7866  N   LEU A 512     -11.917 -18.234 -31.895  1.00  1.06           N  
ATOM   7867  CA  LEU A 512     -13.142 -18.036 -32.630  1.00  1.06           C  
ATOM   7868  C   LEU A 512     -13.405 -16.572 -32.887  1.00  1.06           C  
ATOM   7869  O   LEU A 512     -13.844 -16.228 -33.979  1.00  1.06           O  
ATOM   7870  CB  LEU A 512     -14.344 -18.596 -31.875  1.00  1.06           C  
ATOM   7871  CG  LEU A 512     -14.419 -20.096 -31.666  1.00  1.06           C  
ATOM   7872  CD1 LEU A 512     -15.640 -20.393 -30.808  1.00  1.06           C  
ATOM   7873  CD2 LEU A 512     -14.495 -20.800 -32.998  1.00  1.06           C  
ATOM   7874  H   LEU A 512     -11.970 -18.501 -30.926  1.00  1.06           H  
ATOM   7875  HA  LEU A 512     -13.058 -18.549 -33.585  1.00  1.06           H  
ATOM   7876 1HB  LEU A 512     -14.390 -18.121 -30.898  1.00  1.06           H  
ATOM   7877 2HB  LEU A 512     -15.205 -18.319 -32.410  1.00  1.06           H  
ATOM   7878  HG  LEU A 512     -13.531 -20.435 -31.125  1.00  1.06           H  
ATOM   7879 1HD1 LEU A 512     -15.708 -21.464 -30.627  1.00  1.06           H  
ATOM   7880 2HD1 LEU A 512     -15.543 -19.867 -29.860  1.00  1.06           H  
ATOM   7881 3HD1 LEU A 512     -16.539 -20.054 -31.319  1.00  1.06           H  
ATOM   7882 1HD2 LEU A 512     -14.551 -21.877 -32.835  1.00  1.06           H  
ATOM   7883 2HD2 LEU A 512     -15.376 -20.470 -33.536  1.00  1.06           H  
ATOM   7884 3HD2 LEU A 512     -13.604 -20.564 -33.581  1.00  1.06           H  
ATOM   7885  N   GLY A 513     -13.078 -15.697 -31.930  1.00  1.03           N  
ATOM   7886  CA  GLY A 513     -13.335 -14.272 -32.090  1.00  1.03           C  
ATOM   7887  C   GLY A 513     -12.968 -13.807 -33.492  1.00  1.03           C  
ATOM   7888  O   GLY A 513     -13.852 -13.585 -34.311  1.00  1.03           O  
ATOM   7889  H   GLY A 513     -12.672 -16.003 -31.042  1.00  1.03           H  
ATOM   7890 1HA  GLY A 513     -14.394 -14.088 -31.928  1.00  1.03           H  
ATOM   7891 2HA  GLY A 513     -12.816 -13.703 -31.326  1.00  1.03           H  
ATOM   7892  N   PRO A 514     -11.683 -13.746 -33.851  1.00  1.00           N  
ATOM   7893  CA  PRO A 514     -11.169 -13.314 -35.142  1.00  1.00           C  
ATOM   7894  C   PRO A 514     -11.687 -14.103 -36.355  1.00  1.00           C  
ATOM   7895  O   PRO A 514     -11.540 -13.645 -37.488  1.00  1.00           O  
ATOM   7896  CB  PRO A 514      -9.658 -13.497 -34.978  1.00  1.00           C  
ATOM   7897  CG  PRO A 514      -9.425 -13.442 -33.490  1.00  1.00           C  
ATOM   7898  CD  PRO A 514     -10.623 -14.134 -32.905  1.00  1.00           C  
ATOM   7899  HA  PRO A 514     -11.420 -12.262 -35.264  1.00  1.00           H  
ATOM   7900 1HB  PRO A 514      -9.355 -14.465 -35.411  1.00  1.00           H  
ATOM   7901 2HB  PRO A 514      -9.119 -12.712 -35.527  1.00  1.00           H  
ATOM   7902 1HG  PRO A 514      -8.484 -13.951 -33.221  1.00  1.00           H  
ATOM   7903 2HG  PRO A 514      -9.333 -12.398 -33.154  1.00  1.00           H  
ATOM   7904 1HD  PRO A 514     -10.468 -15.222 -32.926  1.00  1.00           H  
ATOM   7905 2HD  PRO A 514     -10.778 -13.778 -31.906  1.00  1.00           H  
ATOM   7906  N   ARG A 515     -12.210 -15.315 -36.138  1.00  1.01           N  
ATOM   7907  CA  ARG A 515     -12.714 -16.155 -37.218  1.00  1.01           C  
ATOM   7908  C   ARG A 515     -14.212 -15.943 -37.462  1.00  1.01           C  
ATOM   7909  O   ARG A 515     -14.710 -16.182 -38.566  1.00  1.01           O  
ATOM   7910  CB  ARG A 515     -12.462 -17.621 -36.895  1.00  1.01           C  
ATOM   7911  CG  ARG A 515     -10.987 -18.021 -36.853  1.00  1.01           C  
ATOM   7912  CD  ARG A 515     -10.788 -19.448 -36.414  1.00  1.01           C  
ATOM   7913  NE  ARG A 515      -9.369 -19.810 -36.373  1.00  1.01           N  
ATOM   7914  CZ  ARG A 515      -8.869 -20.937 -35.818  1.00  1.01           C  
ATOM   7915  NH1 ARG A 515      -9.673 -21.805 -35.247  1.00  1.01           N  
ATOM   7916  NH2 ARG A 515      -7.566 -21.166 -35.851  1.00  1.01           N  
ATOM   7917  H   ARG A 515     -12.344 -15.661 -35.195  1.00  1.01           H  
ATOM   7918  HA  ARG A 515     -12.174 -15.902 -38.130  1.00  1.01           H  
ATOM   7919 1HB  ARG A 515     -12.896 -17.849 -35.923  1.00  1.01           H  
ATOM   7920 2HB  ARG A 515     -12.962 -18.249 -37.630  1.00  1.01           H  
ATOM   7921 1HG  ARG A 515     -10.555 -17.908 -37.847  1.00  1.01           H  
ATOM   7922 2HG  ARG A 515     -10.459 -17.368 -36.157  1.00  1.01           H  
ATOM   7923 1HD  ARG A 515     -11.206 -19.584 -35.416  1.00  1.01           H  
ATOM   7924 2HD  ARG A 515     -11.290 -20.116 -37.112  1.00  1.01           H  
ATOM   7925  HE  ARG A 515      -8.714 -19.170 -36.800  1.00  1.01           H  
ATOM   7926 1HH1 ARG A 515     -10.666 -21.630 -35.223  1.00  1.01           H  
ATOM   7927 2HH1 ARG A 515      -9.297 -22.647 -34.835  1.00  1.01           H  
ATOM   7928 1HH2 ARG A 515      -6.947 -20.499 -36.292  1.00  1.01           H  
ATOM   7929 2HH2 ARG A 515      -7.191 -22.007 -35.438  1.00  1.01           H  
ATOM   7930  N   LEU A 516     -14.935 -15.546 -36.413  1.00  1.06           N  
ATOM   7931  CA  LEU A 516     -16.385 -15.399 -36.487  1.00  1.06           C  
ATOM   7932  C   LEU A 516     -16.873 -13.958 -36.423  1.00  1.06           C  
ATOM   7933  O   LEU A 516     -17.777 -13.549 -37.158  1.00  1.06           O  
ATOM   7934  CB  LEU A 516     -17.037 -16.156 -35.334  1.00  1.06           C  
ATOM   7935  CG  LEU A 516     -16.823 -17.661 -35.291  1.00  1.06           C  
ATOM   7936  CD1 LEU A 516     -17.493 -18.193 -34.068  1.00  1.06           C  
ATOM   7937  CD2 LEU A 516     -17.407 -18.303 -36.533  1.00  1.06           C  
ATOM   7938  H   LEU A 516     -14.462 -15.341 -35.530  1.00  1.06           H  
ATOM   7939  HA  LEU A 516     -16.720 -15.831 -37.426  1.00  1.06           H  
ATOM   7940 1HB  LEU A 516     -16.632 -15.750 -34.404  1.00  1.06           H  
ATOM   7941 2HB  LEU A 516     -18.099 -15.968 -35.342  1.00  1.06           H  
ATOM   7942  HG  LEU A 516     -15.753 -17.876 -35.222  1.00  1.06           H  
ATOM   7943 1HD1 LEU A 516     -17.347 -19.263 -34.007  1.00  1.06           H  
ATOM   7944 2HD1 LEU A 516     -17.087 -17.721 -33.198  1.00  1.06           H  
ATOM   7945 3HD1 LEU A 516     -18.544 -17.974 -34.130  1.00  1.06           H  
ATOM   7946 1HD2 LEU A 516     -17.260 -19.382 -36.490  1.00  1.06           H  
ATOM   7947 2HD2 LEU A 516     -18.470 -18.087 -36.579  1.00  1.06           H  
ATOM   7948 3HD2 LEU A 516     -16.912 -17.901 -37.421  1.00  1.06           H  
ATOM   7949  N   LEU A 517     -16.267 -13.161 -35.559  1.00  1.20           N  
ATOM   7950  CA  LEU A 517     -16.746 -11.814 -35.309  1.00  1.20           C  
ATOM   7951  C   LEU A 517     -16.263 -10.826 -36.349  1.00  1.20           C  
ATOM   7952  O   LEU A 517     -15.423  -9.968 -36.074  1.00  1.20           O  
ATOM   7953  CB  LEU A 517     -16.282 -11.350 -33.938  1.00  1.20           C  
ATOM   7954  CG  LEU A 517     -16.762 -12.150 -32.743  1.00  1.20           C  
ATOM   7955  CD1 LEU A 517     -16.119 -11.568 -31.483  1.00  1.20           C  
ATOM   7956  CD2 LEU A 517     -18.277 -12.100 -32.682  1.00  1.20           C  
ATOM   7957  H   LEU A 517     -15.475 -13.497 -35.026  1.00  1.20           H  
ATOM   7958  HA  LEU A 517     -17.835 -11.827 -35.330  1.00  1.20           H  
ATOM   7959 1HB  LEU A 517     -15.198 -11.381 -33.929  1.00  1.20           H  
ATOM   7960 2HB  LEU A 517     -16.597 -10.340 -33.807  1.00  1.20           H  
ATOM   7961  HG  LEU A 517     -16.441 -13.187 -32.840  1.00  1.20           H  
ATOM   7962 1HD1 LEU A 517     -16.432 -12.115 -30.634  1.00  1.20           H  
ATOM   7963 2HD1 LEU A 517     -15.037 -11.629 -31.572  1.00  1.20           H  
ATOM   7964 3HD1 LEU A 517     -16.406 -10.549 -31.357  1.00  1.20           H  
ATOM   7965 1HD2 LEU A 517     -18.634 -12.667 -31.837  1.00  1.20           H  
ATOM   7966 2HD2 LEU A 517     -18.604 -11.072 -32.588  1.00  1.20           H  
ATOM   7967 3HD2 LEU A 517     -18.688 -12.527 -33.598  1.00  1.20           H  
ATOM   7968  N   GLN A 518     -16.801 -10.958 -37.550  1.00  1.47           N  
ATOM   7969  CA  GLN A 518     -16.403 -10.105 -38.655  1.00  1.47           C  
ATOM   7970  C   GLN A 518     -16.578  -8.650 -38.282  1.00  1.47           C  
ATOM   7971  O   GLN A 518     -17.655  -8.230 -37.854  1.00  1.47           O  
ATOM   7972  CB  GLN A 518     -17.215 -10.429 -39.912  1.00  1.47           C  
ATOM   7973  CG  GLN A 518     -16.950  -9.497 -41.095  1.00  1.47           C  
ATOM   7974  CD  GLN A 518     -15.558  -9.624 -41.678  1.00  1.47           C  
ATOM   7975  OE1 GLN A 518     -15.110 -10.718 -42.055  1.00  1.47           O  
ATOM   7976  NE2 GLN A 518     -14.858  -8.489 -41.754  1.00  1.47           N  
ATOM   7977  H   GLN A 518     -17.475 -11.713 -37.674  1.00  1.47           H  
ATOM   7978  HA  GLN A 518     -15.347 -10.275 -38.865  1.00  1.47           H  
ATOM   7979 1HB  GLN A 518     -16.997 -11.447 -40.228  1.00  1.47           H  
ATOM   7980 2HB  GLN A 518     -18.278 -10.381 -39.677  1.00  1.47           H  
ATOM   7981 1HG  GLN A 518     -17.665  -9.725 -41.883  1.00  1.47           H  
ATOM   7982 2HG  GLN A 518     -17.084  -8.466 -40.766  1.00  1.47           H  
ATOM   7983 1HE2 GLN A 518     -13.933  -8.493 -42.130  1.00  1.47           H  
ATOM   7984 2HE2 GLN A 518     -15.277  -7.605 -41.422  1.00  1.47           H  
ATOM   7985  N   LYS A 519     -15.510  -7.890 -38.446  1.00  1.93           N  
ATOM   7986  CA  LYS A 519     -15.509  -6.475 -38.132  1.00  1.93           C  
ATOM   7987  C   LYS A 519     -16.224  -5.686 -39.213  1.00  1.93           C  
ATOM   7988  O   LYS A 519     -16.117  -6.021 -40.401  1.00  1.93           O  
ATOM   7989  CB  LYS A 519     -14.073  -5.991 -37.976  1.00  1.93           C  
ATOM   7990  CG  LYS A 519     -13.377  -6.557 -36.761  1.00  1.93           C  
ATOM   7991  CD  LYS A 519     -11.940  -6.090 -36.666  1.00  1.93           C  
ATOM   7992  CE  LYS A 519     -11.875  -4.587 -36.474  1.00  1.93           C  
ATOM   7993  NZ  LYS A 519     -10.513  -4.132 -36.127  1.00  1.93           N  
ATOM   7994  H   LYS A 519     -14.663  -8.318 -38.791  1.00  1.93           H  
ATOM   7995  HA  LYS A 519     -16.044  -6.321 -37.192  1.00  1.93           H  
ATOM   7996 1HB  LYS A 519     -13.496  -6.259 -38.858  1.00  1.93           H  
ATOM   7997 2HB  LYS A 519     -14.067  -4.900 -37.892  1.00  1.93           H  
ATOM   7998 1HG  LYS A 519     -13.907  -6.237 -35.882  1.00  1.93           H  
ATOM   7999 2HG  LYS A 519     -13.403  -7.647 -36.795  1.00  1.93           H  
ATOM   8000 1HD  LYS A 519     -11.462  -6.562 -35.804  1.00  1.93           H  
ATOM   8001 2HD  LYS A 519     -11.394  -6.365 -37.564  1.00  1.93           H  
ATOM   8002 1HE  LYS A 519     -12.183  -4.107 -37.397  1.00  1.93           H  
ATOM   8003 2HE  LYS A 519     -12.559  -4.295 -35.682  1.00  1.93           H  
ATOM   8004 1HZ  LYS A 519     -10.495  -3.127 -35.997  1.00  1.93           H  
ATOM   8005 2HZ  LYS A 519     -10.255  -4.584 -35.249  1.00  1.93           H  
ATOM   8006 3HZ  LYS A 519      -9.868  -4.389 -36.849  1.00  1.93           H  
ATOM   8007  N   VAL A 520     -16.923  -4.625 -38.812  1.00  2.67           N  
ATOM   8008  CA  VAL A 520     -17.594  -3.771 -39.787  1.00  2.67           C  
ATOM   8009  C   VAL A 520     -16.809  -2.491 -40.087  1.00  2.67           C  
ATOM   8010  O   VAL A 520     -16.652  -2.129 -41.253  1.00  2.67           O  
ATOM   8011  CB  VAL A 520     -19.007  -3.419 -39.313  1.00  2.67           C  
ATOM   8012  CG1 VAL A 520     -19.660  -2.469 -40.292  1.00  2.67           C  
ATOM   8013  CG2 VAL A 520     -19.808  -4.703 -39.134  1.00  2.67           C  
ATOM   8014  H   VAL A 520     -17.010  -4.416 -37.808  1.00  2.67           H  
ATOM   8015  HA  VAL A 520     -17.691  -4.333 -40.716  1.00  2.67           H  
ATOM   8016  HB  VAL A 520     -18.946  -2.906 -38.386  1.00  2.67           H  
ATOM   8017 1HG1 VAL A 520     -20.654  -2.208 -39.934  1.00  2.67           H  
ATOM   8018 2HG1 VAL A 520     -19.053  -1.562 -40.372  1.00  2.67           H  
ATOM   8019 3HG1 VAL A 520     -19.736  -2.946 -41.268  1.00  2.67           H  
ATOM   8020 1HG2 VAL A 520     -20.806  -4.461 -38.779  1.00  2.67           H  
ATOM   8021 2HG2 VAL A 520     -19.873  -5.227 -40.087  1.00  2.67           H  
ATOM   8022 3HG2 VAL A 520     -19.304  -5.340 -38.399  1.00  2.67           H  
ATOM   8023  N   GLU A 521     -16.331  -1.801 -39.046  1.00  3.77           N  
ATOM   8024  CA  GLU A 521     -15.595  -0.542 -39.187  1.00  3.77           C  
ATOM   8025  C   GLU A 521     -16.477   0.555 -39.789  1.00  3.77           C  
ATOM   8026  O   GLU A 521     -17.607   0.759 -39.340  1.00  3.77           O  
ATOM   8027  CB  GLU A 521     -14.310  -0.732 -40.030  1.00  3.77           C  
ATOM   8028  CG  GLU A 521     -13.238  -1.635 -39.418  1.00  3.77           C  
ATOM   8029  CD  GLU A 521     -12.515  -1.013 -38.241  1.00  3.77           C  
ATOM   8030  OE1 GLU A 521     -12.045   0.091 -38.367  1.00  3.77           O  
ATOM   8031  OE2 GLU A 521     -12.423  -1.654 -37.223  1.00  3.77           O  
ATOM   8032  H   GLU A 521     -16.497  -2.130 -38.092  1.00  3.77           H  
ATOM   8033  HA  GLU A 521     -15.297  -0.214 -38.189  1.00  3.77           H  
ATOM   8034 1HB  GLU A 521     -14.529  -1.083 -41.032  1.00  3.77           H  
ATOM   8035 2HB  GLU A 521     -13.814   0.233 -40.130  1.00  3.77           H  
ATOM   8036 1HG  GLU A 521     -13.716  -2.558 -39.084  1.00  3.77           H  
ATOM   8037 2HG  GLU A 521     -12.515  -1.896 -40.188  1.00  3.77           H  
ATOM   8038  N   HIS A 522     -15.967   1.268 -40.796  1.00  5.27           N  
ATOM   8039  CA  HIS A 522     -16.693   2.405 -41.345  1.00  5.27           C  
ATOM   8040  C   HIS A 522     -16.676   2.452 -42.867  1.00  5.27           C  
ATOM   8041  O   HIS A 522     -15.700   2.069 -43.509  1.00  5.27           O  
ATOM   8042  CB  HIS A 522     -16.080   3.705 -40.809  1.00  5.27           C  
ATOM   8043  CG  HIS A 522     -16.102   3.808 -39.307  1.00  5.27           C  
ATOM   8044  ND1 HIS A 522     -17.207   4.238 -38.604  1.00  5.27           N  
ATOM   8045  CD2 HIS A 522     -15.152   3.524 -38.380  1.00  5.27           C  
ATOM   8046  CE1 HIS A 522     -16.937   4.215 -37.310  1.00  5.27           C  
ATOM   8047  NE2 HIS A 522     -15.697   3.787 -37.148  1.00  5.27           N  
ATOM   8048  H   HIS A 522     -15.056   1.037 -41.162  1.00  5.27           H  
ATOM   8049  HA  HIS A 522     -17.734   2.355 -41.030  1.00  5.27           H  
ATOM   8050 1HB  HIS A 522     -15.045   3.790 -41.148  1.00  5.27           H  
ATOM   8051 2HB  HIS A 522     -16.624   4.555 -41.214  1.00  5.27           H  
ATOM   8052  HD1 HIS A 522     -18.086   4.513 -38.990  1.00  5.27           H  
ATOM   8053  HD2 HIS A 522     -14.128   3.152 -38.456  1.00  5.27           H  
ATOM   8054  HE1 HIS A 522     -17.689   4.521 -36.583  1.00  5.27           H  
ATOM   8055  N   GLN A 523     -17.749   3.001 -43.436  1.00  7.09           N  
ATOM   8056  CA  GLN A 523     -17.862   3.188 -44.883  1.00  7.09           C  
ATOM   8057  C   GLN A 523     -17.361   4.556 -45.344  1.00  7.09           C  
ATOM   8058  O   GLN A 523     -17.426   4.878 -46.525  1.00  7.09           O  
ATOM   8059  CB  GLN A 523     -19.313   3.001 -45.331  1.00  7.09           C  
ATOM   8060  CG  GLN A 523     -19.879   1.606 -45.069  1.00  7.09           C  
ATOM   8061  CD  GLN A 523     -19.140   0.513 -45.838  1.00  7.09           C  
ATOM   8062  OE1 GLN A 523     -18.980   0.594 -47.059  1.00  7.09           O  
ATOM   8063  NE2 GLN A 523     -18.690  -0.512 -45.124  1.00  7.09           N  
ATOM   8064  H   GLN A 523     -18.521   3.282 -42.848  1.00  7.09           H  
ATOM   8065  HA  GLN A 523     -17.251   2.430 -45.373  1.00  7.09           H  
ATOM   8066 1HB  GLN A 523     -19.947   3.725 -44.820  1.00  7.09           H  
ATOM   8067 2HB  GLN A 523     -19.389   3.201 -46.401  1.00  7.09           H  
ATOM   8068 1HG  GLN A 523     -19.794   1.388 -44.004  1.00  7.09           H  
ATOM   8069 2HG  GLN A 523     -20.926   1.588 -45.372  1.00  7.09           H  
ATOM   8070 1HE2 GLN A 523     -18.194  -1.258 -45.571  1.00  7.09           H  
ATOM   8071 2HE2 GLN A 523     -18.838  -0.538 -44.136  1.00  7.09           H  
ATOM   8072  N   ASN A 524     -16.878   5.367 -44.406  1.00  9.06           N  
ATOM   8073  CA  ASN A 524     -16.374   6.705 -44.715  1.00  9.06           C  
ATOM   8074  C   ASN A 524     -17.409   7.576 -45.439  1.00  9.06           C  
ATOM   8075  O   ASN A 524     -17.188   8.048 -46.558  1.00  9.06           O  
ATOM   8076  CB  ASN A 524     -15.076   6.613 -45.493  1.00  9.06           C  
ATOM   8077  CG  ASN A 524     -14.005   5.888 -44.712  1.00  9.06           C  
ATOM   8078  OD1 ASN A 524     -13.862   6.083 -43.495  1.00  9.06           O  
ATOM   8079  ND2 ASN A 524     -13.255   5.054 -45.385  1.00  9.06           N  
ATOM   8080  H   ASN A 524     -16.843   5.031 -43.458  1.00  9.06           H  
ATOM   8081  HA  ASN A 524     -16.152   7.204 -43.771  1.00  9.06           H  
ATOM   8082 1HB  ASN A 524     -15.227   6.113 -46.448  1.00  9.06           H  
ATOM   8083 2HB  ASN A 524     -14.718   7.619 -45.711  1.00  9.06           H  
ATOM   8084 1HD2 ASN A 524     -12.529   4.545 -44.922  1.00  9.06           H  
ATOM   8085 2HD2 ASN A 524     -13.404   4.933 -46.367  1.00  9.06           H  
ATOM   8086  N   LYS A 525     -18.536   7.822 -44.768  1.00 10.92           N  
ATOM   8087  CA  LYS A 525     -19.642   8.612 -45.323  1.00 10.92           C  
ATOM   8088  C   LYS A 525     -19.225  10.025 -45.749  1.00 10.92           C  
ATOM   8089  O   LYS A 525     -19.888  10.651 -46.572  1.00 10.92           O  
ATOM   8090  CB  LYS A 525     -20.762   8.746 -44.283  1.00 10.92           C  
ATOM   8091  CG  LYS A 525     -20.394   9.654 -43.076  1.00 10.92           C  
ATOM   8092  CD  LYS A 525     -21.518   9.760 -42.053  1.00 10.92           C  
ATOM   8093  CE  LYS A 525     -21.100  10.618 -40.829  1.00 10.92           C  
ATOM   8094  NZ  LYS A 525     -20.862  12.075 -41.170  1.00 10.92           N  
ATOM   8095  H   LYS A 525     -18.645   7.416 -43.850  1.00 10.92           H  
ATOM   8096  HA  LYS A 525     -20.026   8.093 -46.202  1.00 10.92           H  
ATOM   8097 1HB  LYS A 525     -21.646   9.171 -44.757  1.00 10.92           H  
ATOM   8098 2HB  LYS A 525     -21.032   7.761 -43.902  1.00 10.92           H  
ATOM   8099 1HG  LYS A 525     -19.491   9.288 -42.589  1.00 10.92           H  
ATOM   8100 2HG  LYS A 525     -20.201  10.660 -43.438  1.00 10.92           H  
ATOM   8101 1HD  LYS A 525     -22.387  10.218 -42.522  1.00 10.92           H  
ATOM   8102 2HD  LYS A 525     -21.793   8.764 -41.709  1.00 10.92           H  
ATOM   8103 1HE  LYS A 525     -21.890  10.560 -40.084  1.00 10.92           H  
ATOM   8104 2HE  LYS A 525     -20.184  10.207 -40.404  1.00 10.92           H  
ATOM   8105 1HZ  LYS A 525     -20.601  12.573 -40.338  1.00 10.92           H  
ATOM   8106 2HZ  LYS A 525     -20.095  12.191 -41.865  1.00 10.92           H  
ATOM   8107 3HZ  LYS A 525     -21.697  12.477 -41.551  1.00 10.92           H  
ATOM   8108  N   ASP A 526     -18.121  10.519 -45.188  1.00 12.48           N  
ATOM   8109  CA  ASP A 526     -17.627  11.857 -45.468  1.00 12.48           C  
ATOM   8110  C   ASP A 526     -16.794  11.897 -46.756  1.00 12.48           C  
ATOM   8111  O   ASP A 526     -16.454  12.975 -47.249  1.00 12.48           O  
ATOM   8112  CB  ASP A 526     -16.789  12.336 -44.284  1.00 12.48           C  
ATOM   8113  CG  ASP A 526     -17.629  12.485 -42.989  1.00 12.48           C  
ATOM   8114  OD1 ASP A 526     -18.836  12.673 -43.068  1.00 12.48           O  
ATOM   8115  OD2 ASP A 526     -17.061  12.384 -41.936  1.00 12.48           O  
ATOM   8116  H   ASP A 526     -17.617   9.942 -44.534  1.00 12.48           H  
ATOM   8117  HA  ASP A 526     -18.482  12.522 -45.592  1.00 12.48           H  
ATOM   8118 1HB  ASP A 526     -15.977  11.630 -44.106  1.00 12.48           H  
ATOM   8119 2HB  ASP A 526     -16.339  13.299 -44.526  1.00 12.48           H  
ATOM   8120  N   GLU A 527     -16.443  10.717 -47.278  1.00 13.71           N  
ATOM   8121  CA  GLU A 527     -15.664  10.595 -48.505  1.00 13.71           C  
ATOM   8122  C   GLU A 527     -16.566  10.088 -49.633  1.00 13.71           C  
ATOM   8123  O   GLU A 527     -16.308  10.333 -50.813  1.00 13.71           O  
ATOM   8124  CB  GLU A 527     -14.474   9.647 -48.312  1.00 13.71           C  
ATOM   8125  CG  GLU A 527     -13.458  10.109 -47.261  1.00 13.71           C  
ATOM   8126  CD  GLU A 527     -12.262   9.177 -47.112  1.00 13.71           C  
ATOM   8127  OE1 GLU A 527     -12.245   8.140 -47.735  1.00 13.71           O  
ATOM   8128  OE2 GLU A 527     -11.367   9.517 -46.374  1.00 13.71           O  
ATOM   8129  H   GLU A 527     -16.750   9.858 -46.833  1.00 13.71           H  
ATOM   8130  HA  GLU A 527     -15.288  11.578 -48.786  1.00 13.71           H  
ATOM   8131 1HB  GLU A 527     -14.843   8.664 -48.014  1.00 13.71           H  
ATOM   8132 2HB  GLU A 527     -13.948   9.525 -49.257  1.00 13.71           H  
ATOM   8133 1HG  GLU A 527     -13.101  11.102 -47.533  1.00 13.71           H  
ATOM   8134 2HG  GLU A 527     -13.969  10.189 -46.301  1.00 13.71           H  
ATOM   8135  N   GLU A 528     -17.630   9.377 -49.250  1.00 14.61           N  
ATOM   8136  CA  GLU A 528     -18.564   8.773 -50.193  1.00 14.61           C  
ATOM   8137  C   GLU A 528     -19.120   9.753 -51.218  1.00 14.61           C  
ATOM   8138  O   GLU A 528     -19.615  10.832 -50.894  1.00 14.61           O  
ATOM   8139  CB  GLU A 528     -19.721   8.083 -49.461  1.00 14.61           C  
ATOM   8140  CG  GLU A 528     -20.788   7.468 -50.398  1.00 14.61           C  
ATOM   8141  CD  GLU A 528     -20.297   6.303 -51.252  1.00 14.61           C  
ATOM   8142  OE1 GLU A 528     -19.723   5.385 -50.725  1.00 14.61           O  
ATOM   8143  OE2 GLU A 528     -20.489   6.361 -52.458  1.00 14.61           O  
ATOM   8144  H   GLU A 528     -17.754   9.192 -48.258  1.00 14.61           H  
ATOM   8145  HA  GLU A 528     -18.022   8.002 -50.739  1.00 14.61           H  
ATOM   8146 1HB  GLU A 528     -19.325   7.293 -48.818  1.00 14.61           H  
ATOM   8147 2HB  GLU A 528     -20.219   8.807 -48.814  1.00 14.61           H  
ATOM   8148 1HG  GLU A 528     -21.609   7.108 -49.779  1.00 14.61           H  
ATOM   8149 2HG  GLU A 528     -21.190   8.247 -51.036  1.00 14.61           H  
ATOM   8150  N   VAL A 529     -19.013   9.327 -52.469  1.00 15.20           N  
ATOM   8151  CA  VAL A 529     -19.431  10.027 -53.674  1.00 15.20           C  
ATOM   8152  C   VAL A 529     -20.929   9.961 -53.978  1.00 15.20           C  
ATOM   8153  O   VAL A 529     -21.509  10.914 -54.498  1.00 15.20           O  
ATOM   8154  CB  VAL A 529     -18.657   9.472 -54.870  1.00 15.20           C  
ATOM   8155  CG1 VAL A 529     -19.178  10.087 -56.154  1.00 15.20           C  
ATOM   8156  CG2 VAL A 529     -17.181   9.771 -54.677  1.00 15.20           C  
ATOM   8157  H   VAL A 529     -18.595   8.415 -52.592  1.00 15.20           H  
ATOM   8158  HA  VAL A 529     -19.157  11.075 -53.551  1.00 15.20           H  
ATOM   8159  HB  VAL A 529     -18.811   8.393 -54.931  1.00 15.20           H  
ATOM   8160 1HG1 VAL A 529     -18.627   9.681 -57.002  1.00 15.20           H  
ATOM   8161 2HG1 VAL A 529     -20.237   9.853 -56.264  1.00 15.20           H  
ATOM   8162 3HG1 VAL A 529     -19.046  11.168 -56.120  1.00 15.20           H  
ATOM   8163 1HG2 VAL A 529     -16.613   9.373 -55.516  1.00 15.20           H  
ATOM   8164 2HG2 VAL A 529     -17.034  10.850 -54.617  1.00 15.20           H  
ATOM   8165 3HG2 VAL A 529     -16.835   9.308 -53.749  1.00 15.20           H  
ATOM   8166  N   GLN A 530     -21.561   8.818 -53.740  1.00 15.59           N  
ATOM   8167  CA  GLN A 530     -22.949   8.642 -54.153  1.00 15.59           C  
ATOM   8168  C   GLN A 530     -23.976   9.415 -53.315  1.00 15.59           C  
ATOM   8169  O   GLN A 530     -24.711   8.840 -52.510  1.00 15.59           O  
ATOM   8170  CB  GLN A 530     -23.280   7.155 -54.117  1.00 15.59           C  
ATOM   8171  CG  GLN A 530     -22.462   6.341 -55.096  1.00 15.59           C  
ATOM   8172  CD  GLN A 530     -22.691   4.855 -54.954  1.00 15.59           C  
ATOM   8173  OE1 GLN A 530     -23.552   4.249 -55.606  1.00 15.59           O  
ATOM   8174  NE2 GLN A 530     -21.903   4.257 -54.066  1.00 15.59           N  
ATOM   8175  H   GLN A 530     -21.083   8.036 -53.278  1.00 15.59           H  
ATOM   8176  HA  GLN A 530     -23.034   8.991 -55.182  1.00 15.59           H  
ATOM   8177 1HB  GLN A 530     -23.086   6.766 -53.115  1.00 15.59           H  
ATOM   8178 2HB  GLN A 530     -24.336   7.006 -54.336  1.00 15.59           H  
ATOM   8179 1HG  GLN A 530     -22.724   6.637 -56.109  1.00 15.59           H  
ATOM   8180 2HG  GLN A 530     -21.403   6.540 -54.907  1.00 15.59           H  
ATOM   8181 1HE2 GLN A 530     -21.980   3.278 -53.894  1.00 15.59           H  
ATOM   8182 2HE2 GLN A 530     -21.224   4.827 -53.535  1.00 15.59           H  
ATOM   8183  N   GLY A 531     -24.050  10.724 -53.561  1.00 15.95           N  
ATOM   8184  CA  GLY A 531     -24.977  11.612 -52.853  1.00 15.95           C  
ATOM   8185  C   GLY A 531     -24.895  13.082 -53.295  1.00 15.95           C  
ATOM   8186  O   GLY A 531     -23.980  13.498 -54.013  1.00 15.95           O  
ATOM   8187  H   GLY A 531     -23.373  11.097 -54.224  1.00 15.95           H  
ATOM   8188 1HA  GLY A 531     -25.994  11.248 -52.996  1.00 15.95           H  
ATOM   8189 2HA  GLY A 531     -24.774  11.548 -51.784  1.00 15.95           H  
ATOM   8190  N   GLU A 532     -25.834  13.887 -52.794  1.00 16.38           N  
ATOM   8191  CA  GLU A 532     -25.953  15.317 -53.122  1.00 16.38           C  
ATOM   8192  C   GLU A 532     -24.748  16.144 -52.693  1.00 16.38           C  
ATOM   8193  O   GLU A 532     -24.421  17.166 -53.298  1.00 16.38           O  
ATOM   8194  CB  GLU A 532     -27.216  15.893 -52.480  1.00 16.38           C  
ATOM   8195  CG  GLU A 532     -28.521  15.370 -53.080  1.00 16.38           C  
ATOM   8196  CD  GLU A 532     -29.760  15.933 -52.414  1.00 16.38           C  
ATOM   8197  OE1 GLU A 532     -29.628  16.622 -51.429  1.00 16.38           O  
ATOM   8198  OE2 GLU A 532     -30.837  15.670 -52.896  1.00 16.38           O  
ATOM   8199  H   GLU A 532     -26.530  13.481 -52.184  1.00 16.38           H  
ATOM   8200  HA  GLU A 532     -26.049  15.407 -54.205  1.00 16.38           H  
ATOM   8201 1HB  GLU A 532     -27.219  15.666 -51.414  1.00 16.38           H  
ATOM   8202 2HB  GLU A 532     -27.210  16.977 -52.583  1.00 16.38           H  
ATOM   8203 1HG  GLU A 532     -28.546  15.625 -54.139  1.00 16.38           H  
ATOM   8204 2HG  GLU A 532     -28.532  14.284 -52.997  1.00 16.38           H  
ATOM   8205  N   THR A 533     -24.052  15.678 -51.672  1.00 16.92           N  
ATOM   8206  CA  THR A 533     -22.904  16.392 -51.145  1.00 16.92           C  
ATOM   8207  C   THR A 533     -21.696  16.317 -52.085  1.00 16.92           C  
ATOM   8208  O   THR A 533     -20.698  17.003 -51.867  1.00 16.92           O  
ATOM   8209  CB  THR A 533     -22.545  15.865 -49.747  1.00 16.92           C  
ATOM   8210  OG1 THR A 533     -22.232  14.469 -49.818  1.00 16.92           O  
ATOM   8211  CG2 THR A 533     -23.727  16.060 -48.814  1.00 16.92           C  
ATOM   8212  H   THR A 533     -24.349  14.821 -51.233  1.00 16.92           H  
ATOM   8213  HA  THR A 533     -23.175  17.443 -51.043  1.00 16.92           H  
ATOM   8214  HB  THR A 533     -21.682  16.406 -49.362  1.00 16.92           H  
ATOM   8215  HG1 THR A 533     -21.409  14.347 -50.303  1.00 16.92           H  
ATOM   8216 1HG2 THR A 533     -23.473  15.686 -47.821  1.00 16.92           H  
ATOM   8217 2HG2 THR A 533     -23.969  17.121 -48.752  1.00 16.92           H  
ATOM   8218 3HG2 THR A 533     -24.588  15.514 -49.198  1.00 16.92           H  
ATOM   8219  N   SER A 534     -21.779  15.482 -53.131  1.00 17.55           N  
ATOM   8220  CA  SER A 534     -20.706  15.368 -54.109  1.00 17.55           C  
ATOM   8221  C   SER A 534     -20.746  16.494 -55.147  1.00 17.55           C  
ATOM   8222  O   SER A 534     -19.816  16.622 -55.951  1.00 17.55           O  
ATOM   8223  CB  SER A 534     -20.779  14.045 -54.838  1.00 17.55           C  
ATOM   8224  OG  SER A 534     -21.891  13.997 -55.694  1.00 17.55           O  
ATOM   8225  H   SER A 534     -22.615  14.916 -53.279  1.00 17.55           H  
ATOM   8226  HA  SER A 534     -19.755  15.424 -53.580  1.00 17.55           H  
ATOM   8227 1HB  SER A 534     -19.867  13.891 -55.409  1.00 17.55           H  
ATOM   8228 2HB  SER A 534     -20.847  13.248 -54.106  1.00 17.55           H  
ATOM   8229  HG  SER A 534     -22.679  13.944 -55.111  1.00 17.55           H  
ATOM   8230  N   VAL A 535     -21.824  17.292 -55.167  1.00 18.19           N  
ATOM   8231  CA  VAL A 535     -21.937  18.340 -56.174  1.00 18.19           C  
ATOM   8232  C   VAL A 535     -20.839  19.383 -56.044  1.00 18.19           C  
ATOM   8233  O   VAL A 535     -20.619  19.949 -54.973  1.00 18.19           O  
ATOM   8234  CB  VAL A 535     -23.313  19.026 -56.073  1.00 18.19           C  
ATOM   8235  CG1 VAL A 535     -23.381  20.236 -57.007  1.00 18.19           C  
ATOM   8236  CG2 VAL A 535     -24.397  18.020 -56.449  1.00 18.19           C  
ATOM   8237  H   VAL A 535     -22.576  17.172 -54.487  1.00 18.19           H  
ATOM   8238  HA  VAL A 535     -21.856  17.876 -57.157  1.00 18.19           H  
ATOM   8239  HB  VAL A 535     -23.469  19.372 -55.048  1.00 18.19           H  
ATOM   8240 1HG1 VAL A 535     -24.358  20.706 -56.920  1.00 18.19           H  
ATOM   8241 2HG1 VAL A 535     -22.609  20.957 -56.733  1.00 18.19           H  
ATOM   8242 3HG1 VAL A 535     -23.223  19.914 -58.035  1.00 18.19           H  
ATOM   8243 1HG2 VAL A 535     -25.376  18.492 -56.367  1.00 18.19           H  
ATOM   8244 2HG2 VAL A 535     -24.237  17.683 -57.472  1.00 18.19           H  
ATOM   8245 3HG2 VAL A 535     -24.351  17.164 -55.779  1.00 18.19           H  
ATOM   8246  N   GLN A 536     -20.167  19.656 -57.157  1.00 18.71           N  
ATOM   8247  CA  GLN A 536     -19.091  20.630 -57.161  1.00 18.71           C  
ATOM   8248  C   GLN A 536     -19.627  21.974 -57.606  1.00 18.71           C  
ATOM   8249  O   GLN A 536     -20.520  22.031 -58.456  1.00 18.71           O  
ATOM   8250  CB  GLN A 536     -17.966  20.168 -58.086  1.00 18.71           C  
ATOM   8251  CG  GLN A 536     -17.386  18.811 -57.707  1.00 18.71           C  
ATOM   8252  CD  GLN A 536     -16.719  18.815 -56.347  1.00 18.71           C  
ATOM   8253  OE1 GLN A 536     -15.752  19.552 -56.107  1.00 18.71           O  
ATOM   8254  NE2 GLN A 536     -17.236  17.994 -55.441  1.00 18.71           N  
ATOM   8255  H   GLN A 536     -20.396  19.158 -58.005  1.00 18.71           H  
ATOM   8256  HA  GLN A 536     -18.701  20.734 -56.149  1.00 18.71           H  
ATOM   8257 1HB  GLN A 536     -18.336  20.107 -59.108  1.00 18.71           H  
ATOM   8258 2HB  GLN A 536     -17.160  20.903 -58.071  1.00 18.71           H  
ATOM   8259 1HG  GLN A 536     -18.197  18.079 -57.679  1.00 18.71           H  
ATOM   8260 2HG  GLN A 536     -16.646  18.519 -58.452  1.00 18.71           H  
ATOM   8261 1HE2 GLN A 536     -16.853  17.952 -54.520  1.00 18.71           H  
ATOM   8262 2HE2 GLN A 536     -18.044  17.408 -55.677  1.00 18.71           H  
ATOM   8263  N   VAL A 537     -19.046  23.035 -57.067  1.00 19.03           N  
ATOM   8264  CA  VAL A 537     -19.437  24.390 -57.407  1.00 19.03           C  
ATOM   8265  C   VAL A 537     -18.202  25.227 -57.708  1.00 19.03           C  
ATOM   8266  O   VAL A 537     -18.303  26.404 -58.055  1.00 19.03           O  
ATOM   8267  OXT VAL A 537     -17.091  24.709 -57.603  1.00 19.03           O  
ATOM   8268  CB  VAL A 537     -20.230  25.020 -56.239  1.00 19.03           C  
ATOM   8269  CG1 VAL A 537     -20.630  26.444 -56.595  1.00 19.03           C  
ATOM   8270  CG2 VAL A 537     -21.471  24.160 -55.917  1.00 19.03           C  
ATOM   8271  H   VAL A 537     -18.317  22.891 -56.382  1.00 19.03           H  
ATOM   8272  HA  VAL A 537     -20.070  24.364 -58.295  1.00 19.03           H  
ATOM   8273  HB  VAL A 537     -19.589  25.074 -55.359  1.00 19.03           H  
ATOM   8274 1HG1 VAL A 537     -21.172  26.888 -55.760  1.00 19.03           H  
ATOM   8275 2HG1 VAL A 537     -19.739  27.034 -56.801  1.00 19.03           H  
ATOM   8276 3HG1 VAL A 537     -21.271  26.431 -57.477  1.00 19.03           H  
ATOM   8277 1HG2 VAL A 537     -22.017  24.610 -55.091  1.00 19.03           H  
ATOM   8278 2HG2 VAL A 537     -22.117  24.110 -56.796  1.00 19.03           H  
ATOM   8279 3HG2 VAL A 537     -21.173  23.153 -55.633  1.00 19.03           H  
TER    8280
ENDMDL

